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2-oxo-N-(3-pyridinyl)-2,3-dihydro-1,3-benzothiazole-6-sulfonamide
SpectraBase Compound ID Hfr2gBikNkm
InChI InChI=1S/C12H9N3O3S2/c16-12-14-10-4-3-9(6-11(10)19-12)20(17,18)15-8-2-1-5-13-7-8/h1-7,15H,(H,14,16)
InChIKey GIVXSJCSIWICLP-UHFFFAOYSA-N
Mol Weight 307.34 g/mol
Molecular Formula C12H9N3O3S2
Exact Mass 307.008534 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HcVIrE3aMUC
Name 2-oxo-N-(3-pyridinyl)-2,3-dihydro-1,3-benzothiazole-6-sulfonamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 307.008533507 u
Formula C12H9N3O3S2
InChI InChI=1S/C12H9N3O3S2/c16-12-14-10-4-3-9(6-11(10)19-12)20(17,18)15-8-2-1-5-13-7-8/h1-7,15H,(H,14,16)
InChIKey GIVXSJCSIWICLP-UHFFFAOYSA-N
Molecular Weight 307.342 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_3990
Solvent DMSO-d6
Source Vendor ID: NMR/12308603