SpectraBase Spectrum ID |
3jrKjHZ1u4L |
Name |
1H-1,2,3-Benzotriazole-1-yl(c-hexyl)methanone |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H15N3O |
InChI |
InChI=1S/C13H15N3O/c17-13(10-6-2-1-3-7-10)16-12-9-5-4-8-11(12)14-15-16/h4-5,8-10H,1-3,6-7H2 |
InChIKey |
VKBAYPMPSYLOAD-UHFFFAOYSA-N |
Molecular Weight |
229.283 g/mol |
SMILES |
c12nn[n](c2cccc1)C(=O)C1CCCCC1 |
SPLASH |
splash10-0002-0900000000-b3164642ed30d8cad7c8 |
Source of Spectrum |
F-59-4205-1s |
Synonyms |
1-Benzotriazolyl(cyclohexyl)methanone |
Wiley ID |
1678137 |