| SpectraBase Spectrum ID |
KrppLWPjsoR |
| Name |
3,3-Dimethyl-1-(1-methyl-1,2,3,4-tetrazol-5-yl)-1-phenoxy-butan-2-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20N4O2 |
| InChI |
InChI=1S/C14H20N4O2/c1-14(2,3)12(19)11(13-15-16-17-18(13)4)20-10-8-6-5-7-9-10/h5-9,11-12,19H,1-4H3 |
| InChIKey |
NTBBCTIVNJRZJU-UHFFFAOYSA-N |
| Molecular Weight |
276.340 g/mol |
| SMILES |
OC(C(c1[n](nnn1)C)Oc1ccccc1)C(C)(C)C |
| SPLASH |
splash10-002f-3910000000-02d42bc4575bbd9de2a3 |
| Source of Spectrum |
J-58-1625-2 |
| Synonyms |
3,3-Dimethyl-1-(1-methyl-5-tetrazolyl)-1-phenoxy-2-butanol
3,3-Dimethyl-1-(1-methyltetrazol-5-yl)-1-phenoxy-butan-2-ol |
| Wiley ID |
1279923 |
