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N,N'-DI(1H-1,2,4-TRIAZOL-3-YL)ETHANEDIIMINE
SpectraBase Compound ID 2PIVCIJF8Pd
InChI InChI=1S/C6H6N8/c1(7-5-9-3-11-13-5)2-8-6-10-4-12-14-6/h1-4H,(H,9,11,13)(H,10,12,14)/b7-1+,8-2+
InChIKey OTBZOXQAPIHRKW-FACPPWRESA-N
Mol Weight 190.17 g/mol
Molecular Formula C6H6N8
Exact Mass 190.071542 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID BP2uHM8spwt
Name N,N'-DI(1H-1,2,4-TRIAZOL-3-YL)ETHANEDIIMINE
Source of Sample Amchem Products, Inc., Ambler, Pennsylvania
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C6H6N8
InChI InChI=1S/C6H6N8/c1(7-5-9-3-11-13-5)2-8-6-10-4-12-14-6/h1-4H,(H,9,11,13)(H,10,12,14)/b7-1+,8-2+
InChIKey OTBZOXQAPIHRKW-FACPPWRESA-N
Molecular Weight 190.169998
Synonyms S-TRIAZOL-3-AMINE, N3,N3PR-ETHANE- DIYLIDENEBIS/-, ETHANEDIIMINE, N,NPR-DI- /S-TRIAZOL-3-YL/-,
Technique KBr WAFER