SpectraBase Compound ID | Hvlvjqo1Zh8 |
---|---|
InChI | InChI=1S/C3H6N4/c1-2-5-3(4)7-6-2/h1H3,(H3,4,5,6,7) |
InChIKey | FJRZOOICEHBAED-UHFFFAOYSA-N |
Mol Weight | 98.11 g/mol |
Molecular Formula | C3H6N4 |
Exact Mass | 98.059246 g/mol |
SpectraBase Spectrum ID | FTauUJAscuW |
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Name | 4H-1,2,4-Triazol-3-amine, 5-methyl- |
CAS Registry Number | 4923-01-7 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C3H6N4 |
InChI | InChI=1S/C3H6N4/c1-2-5-3(4)7-6-2/h1H3,(H3,4,5,6,7) |
InChIKey | FJRZOOICEHBAED-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |