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2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-oxo-4H-1,3-benzothiazin-2-yl)acetamide

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2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-oxo-4H-1,3-benzothiazin-2-yl)acetamide
SpectraBase Compound ID Fx9npmoWE3B
InChI InChI=1S/C17H12N4O2S2/c22-14(9-24-16-18-11-6-2-3-7-12(11)19-16)20-17-21-15(23)10-5-1-4-8-13(10)25-17/h1-8H,9H2,(H,18,19)(H,20,21,22,23)
InChIKey HITAYUYRBWPTOV-UHFFFAOYSA-N
Mol Weight 368.43 g/mol
Molecular Formula C17H12N4O2S2
Exact Mass 368.040168 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AVbmNvoPKYb
Name 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-oxo-4H-1,3-benzothiazin-2-yl)acetamide
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/C17H12N4O2S2/c22-14(9-24-16-18-11-6-2-3-7-12(11)19-16)20-17-21-15(23)10-5-1-4-8-13(10)25-17/h1-8H,9H2,(H,18,19)(H,20,21,22,23)
InChIKey HITAYUYRBWPTOV-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29316
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: D93499; Labnumber: VGU-31609; SBI_ID: SBI-029320
Temperature 306 °C