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3-[(4-bromophenoxy)methyl]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]benzamide
SpectraBase Compound ID DlpvEnUMuEx
InChI InChI=1S/C24H23BrN2O4S/c25-20-6-10-22(11-7-20)31-17-18-4-3-5-19(16-18)24(28)26-21-8-12-23(13-9-21)32(29,30)27-14-1-2-15-27/h3-13,16H,1-2,14-15,17H2,(H,26,28)
InChIKey WGFRYQZQCWKGJN-UHFFFAOYSA-N
Mol Weight 515.42 g/mol
Molecular Formula C24H23BrN2O4S
Exact Mass 514.056191 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6N5didpH0mH
Name 3-[(4-bromophenoxy)methyl]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]benzamide
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/C24H23BrN2O4S/c25-20-6-10-22(11-7-20)31-17-18-4-3-5-19(16-18)24(28)26-21-8-12-23(13-9-21)32(29,30)27-14-1-2-15-27/h3-13,16H,1-2,14-15,17H2,(H,26,28)
InChIKey WGFRYQZQCWKGJN-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5609
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: UZI/9128423; Labnumber: B_AMK_AC/4723; UZI_ID: UZI-005611
Temperature 308 °C