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4-({[(E)-(4-bromophenyl)methylidene]amino}methyl)benzenesulfonamide

View entire compound with spectra: 1 NMR

4-({[(E)-(4-bromophenyl)methylidene]amino}methyl)benzenesulfonamide
SpectraBase Compound ID 5mAezTps7ET
InChI InChI=1S/C14H13BrN2O2S/c15-13-5-1-11(2-6-13)9-17-10-12-3-7-14(8-4-12)20(16,18)19/h1-9H,10H2,(H2,16,18,19)/b17-9+
InChIKey MYQKMIJOXZUTEC-RQZCQDPDSA-N
Mol Weight 353.23 g/mol
Molecular Formula C14H13BrN2O2S
Exact Mass 351.988112 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID XXHxk2yQJ0
Name 4-({[(E)-(4-bromophenyl)methylidene]amino}methyl)benzenesulfonamide
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/C14H13BrN2O2S/c15-13-5-1-11(2-6-13)9-17-10-12-3-7-14(8-4-12)20(16,18)19/h1-9H,10H2,(H2,16,18,19)/b17-9+
InChIKey MYQKMIJOXZUTEC-RQZCQDPDSA-N
NMR Offset 15.8701
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_1505
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: AG-205/5115988; Labnumber: JI-1256; IOH_ID: IOH-001506
Synonyms 4-({[(4-bromophenyl)methylidene]amino}methyl)benzenesulfonamide
Temperature 297 °C