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3-chloro-6-methyl-N-(1H-tetraazol-5-yl)-1-benzothiophene-2-carboxamide

View entire compound with spectra: 1 NMR

3-chloro-6-methyl-N-(1H-tetraazol-5-yl)-1-benzothiophene-2-carboxamide
SpectraBase Compound ID BktpvulGILX
InChI InChI=1S/C11H8ClN5OS/c1-5-2-3-6-7(4-5)19-9(8(6)12)10(18)13-11-14-16-17-15-11/h2-4H,1H3,(H2,13,14,15,16,17,18)
InChIKey PVFCFHXYIUEQTI-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 9yGzwzno7ZW
Name 3-chloro-6-methyl-N-(1H-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/c1-5-2-3-6-7(4-5)19-9(8(6)12)10(18)13-11-14-16-17-15-11/h2-4H,1H3,(H2,13,14,15,16,17,18)
InChIKey PVFCFHXYIUEQTI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2393
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: UZI/9372668; Labnumber: AM-AC/0202275; UZI_ID: UZI-002395
Temperature 318 °C