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

*Links on SpectraBase are not permalinks.
benzoic acid, 4-[[[5-bromo-1-(cyclopropylcarbonyl)-2,3-dihydro-1H-indol-7-yl]sulfonyl]amino]-, ethyl ester
SpectraBase Compound ID 2ecOUCcUn4Q
InChI InChI=1S/C21H21BrN2O5S/c1-2-29-21(26)14-5-7-17(8-6-14)23-30(27,28)18-12-16(22)11-15-9-10-24(19(15)18)20(25)13-3-4-13/h5-8,11-13,23H,2-4,9-10H2,1H3
InChIKey BLMKKIIZQIMEDV-UHFFFAOYSA-N
Mol Weight 493.37 g/mol
Molecular Formula C21H21BrN2O5S
Exact Mass 492.035456 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID BXrZYPmuEKs
Name benzoic acid, 4-[[[5-bromo-1-(cyclopropylcarbonyl)-2,3-dihydro-1H-indol-7-yl]sulfonyl]amino]-, ethyl ester
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C21H21BrN2O5S/c1-2-29-21(26)14-5-7-17(8-6-14)23-30(27,28)18-12-16(22)11-15-9-10-24(19(15)18)20(25)13-3-4-13/h5-8,11-13,23H,2-4,9-10H2,1H3
InChIKey BLMKKIIZQIMEDV-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7891
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/12239984