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4-bromo-N-(6-methoxy-1,3-benzothiazol-2-yl)benzenesulfonamide

View entire compound with spectra: 1 NMR

4-bromo-N-(6-methoxy-1,3-benzothiazol-2-yl)benzenesulfonamide
SpectraBase Compound ID 4ag4A0BYbxM
InChI InChI=1S/C14H11BrN2O3S2/c1-20-10-4-7-12-13(8-10)21-14(16-12)17-22(18,19)11-5-2-9(15)3-6-11/h2-8H,1H3,(H,16,17)
InChIKey YZOIZBUJDPMWQK-UHFFFAOYSA-N
Mol Weight 399.28 g/mol
Molecular Formula C14H11BrN2O3S2
Exact Mass 397.939448 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3x877rEYL6S
Name 4-bromo-N-(6-methoxy-1,3-benzothiazol-2-yl)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/C14H11BrN2O3S2/c1-20-10-4-7-12-13(8-10)21-14(16-12)17-22(18,19)11-5-2-9(15)3-6-11/h2-8H,1H3,(H,16,17)
InChIKey YZOIZBUJDPMWQK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5575
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: 62246; UBI_ID: UBI-005577
Temperature 308 °C