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1-piperazineacetamide, N-[4-(aminocarbonyl)phenyl]-4-[(4-bromophenyl)sulfonyl]-
SpectraBase Compound ID CRJoq2fLYl6
InChI InChI=1S/C19H21BrN4O4S/c20-15-3-7-17(8-4-15)29(27,28)24-11-9-23(10-12-24)13-18(25)22-16-5-1-14(2-6-16)19(21)26/h1-8H,9-13H2,(H2,21,26)(H,22,25)
InChIKey OYTFANYENYBEJC-UHFFFAOYSA-N
Mol Weight 481.37 g/mol
Molecular Formula C19H21BrN4O4S
Exact Mass 480.046689 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G57WB7d9o85
Name 1-piperazineacetamide, N-[4-(aminocarbonyl)phenyl]-4-[(4-bromophenyl)sulfonyl]-
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/C19H21BrN4O4S/c20-15-3-7-17(8-4-15)29(27,28)24-11-9-23(10-12-24)13-18(25)22-16-5-1-14(2-6-16)19(21)26/h1-8H,9-13H2,(H2,21,26)(H,22,25)
InChIKey OYTFANYENYBEJC-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_5987
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/11318395