Select a text to format and click a below button.
R1 → R1 → R1 → R1 → ・・・
R1-10 → R1-10 → R1-10 → R1-10 →
R1S(O)2 → R1S(O)2 → R1S(O)2 → R1S(O)2 →
Italic styles are applied to R, S, E, Z, trans, tert, atomic symbols among others. Small capitals are applied to D, L, and DL.
D-trans-(1R)-N’’-foo → d-trans-(1R)-N’’-foo
CH3CH2OH → CH3CH2OH
HC#CCH2OH → HC≡CCH2OH
Na2SO4*10H2O → Na2SO4・10H2O
i-PrCH2OH → i-PrCH2OH
2Na+ + SO42- à Na2SO4 → 2Na+ + SO42- à Na2SO4
2Na++SO42-àNa2SO4 → 2Na++SO42-àNa2SO4
J. Am. Chem. Soc. 2003, 122, 1222-1223.
J. Am. Chem. Soc., 123, 4567-4569 (1985).
IEEE Trans. Comp., vol. 46, pp. 695-701, June 1997.
[a]D20 -25.4 (c 1.23, CHCl3)
[α]D20 -25.4 (c 1.23, CHCl3)
↓
[α]D20 -25.4 (c 1.23, CHCl3)
Evaluate a selected range as the tab separated table of NMR spectrum peaks or formatted one, and format or un-format it.
1.45 ␉ 1H
1.55 ␉ 3H ␉ d ␉ 1.3
1.95 ␉ 1.4H ␉ t ␉ 7.3, 2.3 ␉ CH3
2.2-3.2 ␉ 15H ␉ m
↓ ↑
1.45 (1H, s), 1.55 (3H, d, J = 1.3 Hz), 1.95 (1.4H, dd, J = 7.3, 2.3 Hz, CH3), 2.2-3.2 (15H, m)
13CHCl3 ⇔ ¹³CHCl₃
CH3(CH2)nOH ⇔ CH₃(CH₂)ₙOH