SpectraBase Compound ID | CRQ2sk7IRiS |
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InChI | InChI=1S/C5H6N6/c1-6-3-10(8-1)5-11-4-7-2-9-11/h1-4H,5H2 |
InChIKey | ZOCJJXFFDQZWMV-UHFFFAOYSA-N |
Mol Weight | 150.14 g/mol |
Molecular Formula | C5H6N6 |
Exact Mass | 150.065394 g/mol |
SpectraBase Spectrum ID | E3cHq0uPGYL |
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Name | 1H-1,2,4-Triazole, 1,1'-methylenebis- |
CAS Registry Number | 63400-51-1 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C5H6N6 |
InChI | InChI=1S/C5H6N6/c1-6-3-10(8-1)5-11-4-7-2-9-11/h1-4H,5H2 |
InChIKey | ZOCJJXFFDQZWMV-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Bis(1,2,4-triazol-1-yl)-methane |
Technique | KBr-Pellet |