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 |