| SpectraBase Compound ID | Km6IGE0y1ti |
|---|---|
| InChI | InChI=1S/C10H11N3/c1-2-4-10(5-3-1)6-7-13-9-11-8-12-13/h1-5,8-9H,6-7H2 |
| InChIKey | PCEHODQNBILIAC-UHFFFAOYSA-N |
| Mol Weight | 173.22 g/mol |
| Molecular Formula | C10H11N3 |
| Exact Mass | 173.095297 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | gyo0EHeLC8 |
|---|---|
| Name | 1H-1,2,4-Triazole, 1-(2-phenylethyl)- |
| CAS Registry Number | 74094-28-3 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H11N3 |
| InChI | InChI=1S/C10H11N3/c1-2-4-10(5-3-1)6-7-13-9-11-8-12-13/h1-5,8-9H,6-7H2 |
| InChIKey | PCEHODQNBILIAC-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 1H-1,2,4-Triazole, 1-phenethyl- |
| Technique | Cell |