| SpectraBase Spectrum ID |
C7aGbvzsqIl |
| Name |
N(2)-Cumyl-5-(2-hydroxyphenyl)tetrazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16N4O |
| InChI |
InChI=1S/C16H16N4O/c1-16(2,12-8-4-3-5-9-12)20-18-15(17-19-20)13-10-6-7-11-14(13)21/h3-11,21H,1-2H3 |
| InChIKey |
KMCDMGROQUQHJC-UHFFFAOYSA-N |
| Molecular Weight |
280.331 g/mol |
| SMILES |
Oc1c(-c2n[n](nn2)C(c2ccccc2)(C)C)cccc1 |
| SPLASH |
splash10-014i-0900000000-c1e587c5a44f5d5d0667 |
| Source of Spectrum |
J-64-9305-12 |
| Synonyms |
2-[2-(1-methyl-1-phenylethyl)-2H-tetraazol-5-yl]phenol |
| Wiley ID |
1531823 |
