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benzamide, N-(6-bromo-2-methyl-4-quinolinyl)-3-(1-pyrrolidinylsulfonyl)-

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benzamide, N-(6-bromo-2-methyl-4-quinolinyl)-3-(1-pyrrolidinylsulfonyl)-
SpectraBase Compound ID F6lNpo1T1R1
InChI InChI=1S/C21H20BrN3O3S/c1-14-11-20(18-13-16(22)7-8-19(18)23-14)24-21(26)15-5-4-6-17(12-15)29(27,28)25-9-2-3-10-25/h4-8,11-13H,2-3,9-10H2,1H3,(H,23,24,26)
InChIKey XUMROOMFQYDKBO-UHFFFAOYSA-N
Mol Weight 474.37 g/mol
Molecular Formula C21H20BrN3O3S
Exact Mass 473.040876 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ddrnh4aypM3
Name benzamide, N-(6-bromo-2-methyl-4-quinolinyl)-3-(1-pyrrolidinylsulfonyl)-
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/C21H20BrN3O3S/c1-14-11-20(18-13-16(22)7-8-19(18)23-14)24-21(26)15-5-4-6-17(12-15)29(27,28)25-9-2-3-10-25/h4-8,11-13H,2-3,9-10H2,1H3,(H,23,24,26)
InChIKey XUMROOMFQYDKBO-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_11236
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: F42651; Labnumber: KDOR-00268
Temperature 315 °C