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1H-indole-7-sulfonamide, 5-bromo-1-(cyclopropylcarbonyl)-2,3-dihydro-N-(4-methoxyphenyl)-
SpectraBase Compound ID 7GG4K52kWVJ
InChI InChI=1S/C19H19BrN2O4S/c1-26-16-6-4-15(5-7-16)21-27(24,25)17-11-14(20)10-13-8-9-22(18(13)17)19(23)12-2-3-12/h4-7,10-12,21H,2-3,8-9H2,1H3
InChIKey QCXYEOBLLCJGCZ-UHFFFAOYSA-N
Mol Weight 451.34 g/mol
Molecular Formula C19H19BrN2O4S
Exact Mass 450.024891 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Gck0XHVUd1y
Name 1H-indole-7-sulfonamide, 5-bromo-1-(cyclopropylcarbonyl)-2,3-dihydro-N-(4-methoxyphenyl)-
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/C19H19BrN2O4S/c1-26-16-6-4-15(5-7-16)21-27(24,25)17-11-14(20)10-13-8-9-22(18(13)17)19(23)12-2-3-12/h4-7,10-12,21H,2-3,8-9H2,1H3
InChIKey QCXYEOBLLCJGCZ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7850
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/12239937