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3-chloro-N-(2-methyl-2H-tetraazol-5-yl)-1-benzothiophene-2-carboxamide

View entire compound with spectra: 1 NMR

3-chloro-N-(2-methyl-2H-tetraazol-5-yl)-1-benzothiophene-2-carboxamide
SpectraBase Compound ID 2Whv8Mn3uTy
InChI InChI=1S/C11H8ClN5OS/c1-17-15-11(14-16-17)13-10(18)9-8(12)6-4-2-3-5-7(6)19-9/h2-5H,1H3,(H,13,15,18)
InChIKey IHUMVGNQXIBDBL-UHFFFAOYSA-N
Mol Weight 293.73 g/mol
Molecular Formula C11H8ClN5OS
Exact Mass 293.013809 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8RONTjmAZjV
Name 3-chloro-N-(2-methyl-2H-tetraazol-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/C11H8ClN5OS/c1-17-15-11(14-16-17)13-10(18)9-8(12)6-4-2-3-5-7(6)19-9/h2-5H,1H3,(H,13,15,18)
InChIKey IHUMVGNQXIBDBL-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25032
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: D49423; Labnumber: SPMOS1-39441; SBI_ID: SBI-025036
Temperature 306 °C