| SpectraBase Spectrum ID |
RR6iKGuc4c |
| Name |
1-(2-Methoxyphenyl)-1H-1,2,3,4-tetrazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H8N4O |
| InChI |
InChI=1S/C8H8N4O/c1-13-8-5-3-2-4-7(8)12-6-9-10-11-12/h2-6H,1H3 |
| InChIKey |
BEDVZJJLXFRNSD-UHFFFAOYSA-N |
| Molecular Weight |
176.179 g/mol |
| SMILES |
c1nnn[n]1-c1c(OC)cccc1 |
| SPLASH |
splash10-0a4i-0900000000-3b3b751b5b26d5ba4273 |
| Source of Spectrum |
U1-2011-2832-10 |
| Synonyms |
1-(2-methoxyphenyl)-1,2,3,4-tetrazole |
| Wiley ID |
1665407 |
