| SpectraBase Compound ID | LALKXbHpMHu |
|---|---|
| InChI | InChI=1S/C4H5N3O2/c8-4(9)1-7-3-5-2-6-7/h2-3H,1H2,(H,8,9) |
| InChIKey | RXDBSQXFIWBJSR-UHFFFAOYSA-N |
| Mol Weight | 127.1 g/mol |
| Molecular Formula | C4H5N3O2 |
| Exact Mass | 127.038176 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 7jXIzRdbCQq |
|---|---|
| Name | 1H-1,2,4-Triazole-1-acetic acid |
| CAS Registry Number | 28711-29-7 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C4H5N3O2 |
| InChI | InChI=1S/C4H5N3O2/c8-4(9)1-7-3-5-2-6-7/h2-3H,1H2,(H,8,9) |
| InChIKey | RXDBSQXFIWBJSR-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | slightly contaminated |
| Technique | KBr-Pellet |