For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
1H-Pyrrole-3,4-dicarboxylic acid, 1-[[(4-methoxyphenyl)methylene]amino]-2-[(phenylmethyl)thio]-, dimethyl ester
SpectraBase Compound ID E3hQwXASzbZ
InChI InChI=1S/C23H22N2O5S/c1-28-18-11-9-16(10-12-18)13-24-25-14-19(22(26)29-2)20(23(27)30-3)21(25)31-15-17-7-5-4-6-8-17/h4-14H,15H2,1-3H3/b24-13+
InChIKey JUQILHPBASBSJU-ZMOGYAJESA-N
Mol Weight 438.5 g/mol
Molecular Formula C23H22N2O5S
Exact Mass 438.124943 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 7oKz9fP3pQg
Name 2-Benzylthio-1-(4-methoxy-benzylideneamino)-pyrrole-3,4-dicarboxylic acid, dimethyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H22N2O5S
InChI InChI=1S/C23H22N2O5S/c1-28-18-11-9-16(10-12-18)13-24-25-14-19(22(26)29-2)20(23(27)30-3)21(25)31-15-17-7-5-4-6-8-17/h4-14H,15H2,1-3H3/b24-13+
InChIKey JUQILHPBASBSJU-ZMOGYAJESA-N
Instrument Name Jeol FX-90
Literature Reference C. Yamazaki, K. Katayama, K. Suzuki, J. Chem. Soc. Perkin I 3085 (1990).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3