| SpectraBase Compound ID | AOkSd6Rf9n1 |
|---|---|
| InChI | InChI=1S/C5H10N4/c1-3(2)4-7-5(6)9-8-4/h3H,1-2H3,(H3,6,7,8,9) |
| InChIKey | MDLFQCVYROBFIW-UHFFFAOYSA-N |
| Mol Weight | 126.16 g/mol |
| Molecular Formula | C5H10N4 |
| Exact Mass | 126.090546 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 4Y8Oykjgail |
|---|---|
| Name | 1H-1,2,4-Triazol-3-amine, 5-(1-methylethyl)- |
| CAS Registry Number | 22882-41-3 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C5H10N4 |
| InChI | InChI=1S/C5H10N4/c1-3(2)4-7-5(6)9-8-4/h3H,1-2H3,(H3,6,7,8,9) |
| InChIKey | MDLFQCVYROBFIW-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |