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3-chloro-7-nitro-N-(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)-1-benzothiophene-2-carboxamide
SpectraBase Compound ID 3Lglo2Mcsei
InChI InChI=1S/C16H9ClN4O4S/c17-12-8-2-1-3-11(21(24)25)13(8)26-14(12)15(22)18-7-4-5-9-10(6-7)20-16(23)19-9/h1-6H,(H,18,22)(H2,19,20,23)
InChIKey JKRNOKGSTQLAIC-UHFFFAOYSA-N
Mol Weight 388.79 g/mol
Molecular Formula C16H9ClN4O4S
Exact Mass 388.003304 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JpdHhsukgEr
Name 3-chloro-7-nitro-N-(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)-1-benzothiophene-2-carboxamide
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/C16H9ClN4O4S/c17-12-8-2-1-3-11(21(24)25)13(8)26-14(12)15(22)18-7-4-5-9-10(6-7)20-16(23)19-9/h1-6H,(H,18,22)(H2,19,20,23)
InChIKey JKRNOKGSTQLAIC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35621
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: E91479; SBI_ID: SBI-035625
Temperature 308 °C