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N-(2-thienylmethyl)-1H-tetraazol-5-amine

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N-(2-thienylmethyl)-1H-tetraazol-5-amine
SpectraBase Compound ID 1n7J6J62xhb
InChI InChI=1S/C6H7N5S/c1-2-5(12-3-1)4-7-6-8-10-11-9-6/h1-3H,4H2,(H2,7,8,9,10,11)
InChIKey AMMVDAFVNNYHQM-UHFFFAOYSA-N
Mol Weight 181.22 g/mol
Molecular Formula C6H7N5S
Exact Mass 181.042216 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CmQ5sH859OS
Name N-(2-thienylmethyl)-1H-tetraazol-5-amine
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/C6H7N5S/c1-2-5(12-3-1)4-7-6-8-10-11-9-6/h1-3H,4H2,(H2,7,8,9,10,11)
InChIKey AMMVDAFVNNYHQM-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5036
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/8039130; Labnumber: BMW-082563x; UZI_ID: UZI-005038
Synonyms N-(1H-tetraazol-5-yl)-N-(2-thienylmethyl)amine
Temperature 308 °C