SpectraBase Compound ID | J1UvUXWHo2L |
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InChI | InChI=1S/C8H8N4/c9-7-3-1-2-4-8(7)12-6-10-5-11-12/h1-6H,9H2 |
InChIKey | ZZBULULHFMWHMB-UHFFFAOYSA-N |
Mol Weight | 160.18 g/mol |
Molecular Formula | C8H8N4 |
Exact Mass | 160.074896 g/mol |
SpectraBase Spectrum ID | 6W1yQbn7iUh |
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Name | Benzenamine, 2-(1H-1,2,4-triazol-1-yl)- |
CAS Registry Number | 39876-84-1 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H8N4 |
InChI | InChI=1S/C8H8N4/c9-7-3-1-2-4-8(7)12-6-10-5-11-12/h1-6H,9H2 |
InChIKey | ZZBULULHFMWHMB-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | Film |