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benzoic acid, 4-[[(1-acetyl-5-bromo-2,3-dihydro-2-methyl-1H-indol-7-yl)sulfonyl]amino]-, ethyl ester
SpectraBase Compound ID 6wCPeoQTOpg
InChI InChI=1S/C20H21BrN2O5S/c1-4-28-20(25)14-5-7-17(8-6-14)22-29(26,27)18-11-16(21)10-15-9-12(2)23(13(3)24)19(15)18/h5-8,10-12,22H,4,9H2,1-3H3
InChIKey NQHMLLNIROOFBO-UHFFFAOYSA-N
Mol Weight 481.36 g/mol
Molecular Formula C20H21BrN2O5S
Exact Mass 480.035456 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CO42nHpkNAg
Name benzoic acid, 4-[[(1-acetyl-5-bromo-2,3-dihydro-2-methyl-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/C20H21BrN2O5S/c1-4-28-20(25)14-5-7-17(8-6-14)22-29(26,27)18-11-16(21)10-15-9-12(2)23(13(3)24)19(15)18/h5-8,10-12,22H,4,9H2,1-3H3
InChIKey NQHMLLNIROOFBO-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8018
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/12258130