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acetic acid, [(2-bromophenyl)(methylsulfonyl)amino]-, 2-[(E)-[3-(3-thietanyloxy)phenyl]methylidene]hydrazide
SpectraBase Compound ID wH5bIIbg42
InChI InChI=1S/C19H20BrN3O4S2/c1-29(25,26)23(18-8-3-2-7-17(18)20)11-19(24)22-21-10-14-5-4-6-15(9-14)27-16-12-28-13-16/h2-10,16H,11-13H2,1H3,(H,22,24)/b21-10+
InChIKey MUSDEDVACZCOKB-UFFVCSGVSA-N
Mol Weight 498.41 g/mol
Molecular Formula C19H20BrN3O4S2
Exact Mass 497.007861 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IM0XlSUqbTR
Name acetic acid, [(2-bromophenyl)(methylsulfonyl)amino]-, 2-[(E)-[3-(3-thietanyloxy)phenyl]methylidene]hydrazide
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/C19H20BrN3O4S2/c1-29(25,26)23(18-8-3-2-7-17(18)20)11-19(24)22-21-10-14-5-4-6-15(9-14)27-16-12-28-13-16/h2-10,16H,11-13H2,1H3,(H,22,24)/b21-10+
InChIKey MUSDEDVACZCOKB-UFFVCSGVSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_1587
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/11229627