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N-(1H-tetraazol-5-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

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N-(1H-tetraazol-5-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SpectraBase Compound ID 3BCCvpnlzn8
InChI InChI=1S/C10H11N5OS/c16-9(11-10-12-14-15-13-10)7-5-17-8-4-2-1-3-6(7)8/h5H,1-4H2,(H2,11,12,13,14,15,16)
InChIKey JUKSGOINQUIJLT-UHFFFAOYSA-N
Mol Weight 249.29 g/mol
Molecular Formula C10H11N5OS
Exact Mass 249.068431 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FNtHV67HMi3
Name N-(1H-tetraazol-5-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-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/C10H11N5OS/c16-9(11-10-12-14-15-13-10)7-5-17-8-4-2-1-3-6(7)8/h5H,1-4H2,(H2,11,12,13,14,15,16)
InChIKey JUKSGOINQUIJLT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20966
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/9322156; UBI_ID: UBI-020970
Temperature 318 °C