| SpectraBase Compound ID | CK5yHiqLpLu |
|---|---|
| InChI | InChI=1S/C11H15N3/c1-2-3-6-9-14-11-8-5-4-7-10(11)12-13-14/h4-5,7-8H,2-3,6,9H2,1H3 |
| InChIKey | LQLGITWCPFIIHP-UHFFFAOYSA-N |
| Mol Weight | 189.26 g/mol |
| Molecular Formula | C11H15N3 |
| Exact Mass | 189.126597 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | EmEB9EQdPQQ |
|---|---|
| Name | 1-Pentyl-1H-1,2,3-benzotriazole |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H15N3 |
| InChI | InChI=1S/C11H15N3/c1-2-3-6-9-14-11-8-5-4-7-10(11)12-13-14/h4-5,7-8H,2-3,6,9H2,1H3 |
| InChIKey | LQLGITWCPFIIHP-UHFFFAOYSA-N |
| Molecular Weight | 189.262 g/mol |
| SMILES | c12nn[n](c2cccc1)CCCCC |
| SPLASH | splash10-0006-9800000000-136666f1906b6a2de97d |
| Source of Spectrum | F2-44-3067-9 |
| Synonyms | 1-Pentylbenzotriazole |
| Wiley ID | 1716073 |