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

*Links on SpectraBase are not permalinks.

1-Benzoylamino-4-(4-chloro-phenyl)carbamoyl-3-methoxycarbonyl-2,5-dimethyl-pyrrole

View entire compound with spectra: 1 NMR

1-Benzoylamino-4-(4-chloro-phenyl)carbamoyl-3-methoxycarbonyl-2,5-dimethyl-pyrrole
SpectraBase Compound ID BF8mJ5hevlL
InChI InChI=1S/C22H20ClN3O4/c1-13-18(21(28)24-17-11-9-16(23)10-12-17)19(22(29)30-3)14(2)26(13)25-20(27)15-7-5-4-6-8-15/h4-12H,1-3H3,(H,24,28)(H,25,27)
InChIKey CKGSZZFDANBCEV-UHFFFAOYSA-N
Mol Weight 425.87 g/mol
Molecular Formula C22H20ClN3O4
Exact Mass 425.114234 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 9lnLx4Dp7S0
Name 1-Benzoylamino-4-(4-chloro-phenyl)carbamoyl-3-methoxycarbonyl-2,5-dimethyl-pyrrole
CAS Registry Number 104755-01-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H20ClN3O4
InChI InChI=1S/C22H20ClN3O4/c1-13-18(21(28)24-17-11-9-16(23)10-12-17)19(22(29)30-3)14(2)26(13)25-20(27)15-7-5-4-6-8-15/h4-12H,1-3H3,(H,24,28)(H,25,27)
InChIKey CKGSZZFDANBCEV-UHFFFAOYSA-N
Instrument Name Bruker CXP-300
Literature Reference O.A. Attanasi, M. Grossi, F.R. Perrulli, Magn. Res. Chem. 26, 714 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3