| SpectraBase Spectrum ID |
G9GJIIqiQeo |
| Name |
1H-1,2,3,4-Tetrazole, 5-[(2-methoxyphenoxy)methyl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H10N4O2 |
| InChI |
InChI=1S/C9H10N4O2/c1-14-7-4-2-3-5-8(7)15-6-9-10-12-13-11-9/h2-5H,6H2,1H3,(H,10,11,12,13) |
| InChIKey |
KOIRWUUMPMMWOT-UHFFFAOYSA-N |
| Molecular Weight |
206.205 g/mol |
| SMILES |
[nH]1nnnc1COc1c(cccc1)OC |
| SPLASH |
splash10-0ab9-8910000000-e46ee9bd4e2710d4d27b |
| Source of Spectrum |
IY-1-4335-6 |
| Synonyms |
5-[(2-methoxyphenoxy)methyl]-2H-1,2,3,4-tetrazole |
| Wiley ID |
1651339 |
![1H-1,2,3,4-Tetrazole, 5-[(2-methoxyphenoxy)methyl]-](/api/spectrum/G9GJIIqiQeo/structure.png?h=300&w=458 "1H-1,2,3,4-Tetrazole, 5-[(2-methoxyphenoxy)methyl]-")
