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1H-indole-7-sulfonamide, 1-acetyl-5-bromo-N-[2-(3,4-dihydro-1(2H)-quinolinyl)ethyl]-2,3-dihydro-2-methyl-
SpectraBase Compound ID 9Rrkdep16Ot
InChI InChI=1S/C22H26BrN3O3S/c1-15-12-18-13-19(23)14-21(22(18)26(15)16(2)27)30(28,29)24-9-11-25-10-5-7-17-6-3-4-8-20(17)25/h3-4,6,8,13-15,24H,5,7,9-12H2,1-2H3
InChIKey YBHHKXKCKLKRPI-UHFFFAOYSA-N
Mol Weight 492.43 g/mol
Molecular Formula C22H26BrN3O3S
Exact Mass 491.087826 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9QwVUXyVLeW
Name 1H-indole-7-sulfonamide, 1-acetyl-5-bromo-N-[2-(3,4-dihydro-1(2H)-quinolinyl)ethyl]-2,3-dihydro-2-methyl-
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/C22H26BrN3O3S/c1-15-12-18-13-19(23)14-21(22(18)26(15)16(2)27)30(28,29)24-9-11-25-10-5-7-17-6-3-4-8-20(17)25/h3-4,6,8,13-15,24H,5,7,9-12H2,1-2H3
InChIKey YBHHKXKCKLKRPI-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8052
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/12258166