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N~1~-[(E)-2-thienylmethylidene]-1H-tetraazole-1,5-diamine
SpectraBase Compound ID EVPPj9UW8V9
InChI InChI=1S/C6H6N6S/c7-6-9-10-11-12(6)8-4-5-2-1-3-13-5/h1-4H,(H2,7,9,11)/b8-4+
InChIKey JFUVIRBIEGGGAV-XBXARRHUSA-N
Mol Weight 194.22 g/mol
Molecular Formula C6H6N6S
Exact Mass 194.037465 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4YYbOjH2hTY
Name N~1~-[(E)-2-thienylmethylidene]-1H-tetraazole-1,5-diamine
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/C6H6N6S/c7-6-9-10-11-12(6)8-4-5-2-1-3-13-5/h1-4H,(H2,7,9,11)/b8-4+
InChIKey JFUVIRBIEGGGAV-XBXARRHUSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6432
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: D15145; Labnumber: TUR2K-1600; SBI_ID: SBI-006435
Synonyms N-(5-amino-1H-tetraazol-1-yl)-N-[(E)-2-thienylmethylidene]amineN~1~-[2-thienylmethylidene]-1H-tetraazole-1,5-diamine
Temperature 318 °C