| SpectraBase Spectrum ID |
3i9c2PcsXA |
| Name |
3,3-Dimethyl-1-[5-(phenoxymethyl)-1,2,3,4-tetrazol-2-yl]butan-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20N4O2 |
| InChI |
InChI=1S/C14H20N4O2/c1-14(2,3)12(19)9-18-16-13(15-17-18)10-20-11-7-5-4-6-8-11/h4-8,12,19H,9-10H2,1-3H3 |
| InChIKey |
KUEFZNHTHMQENL-UHFFFAOYSA-N |
| Molecular Weight |
276.340 g/mol |
| SMILES |
OC(C[n]1nnc(n1)COc1ccccc1)C(C)(C)C |
| SPLASH |
splash10-00kf-9120000000-64cea19d336b6d3f4bb0 |
| Source of Spectrum |
J-58-1626-4 |
| Synonyms |
3,3-Dimethyl-1-[5-(phenoxymethyl)-2-tetrazolyl]-2-butanol
3,3-Dimethyl-1-[5-(phenoxymethyl)tetrazol-2-yl]butan-2-ol |
| Wiley ID |
1279922 |
![3,3-Dimethyl-1-[5-(phenoxymethyl)-1,2,3,4-tetrazol-2-yl]butan-2-ol](/api/spectrum/3i9c2PcsXA/structure.png?h=300&w=458 "3,3-Dimethyl-1-[5-(phenoxymethyl)-1,2,3,4-tetrazol-2-yl]butan-2-ol")
