| SpectraBase Spectrum ID |
9e5oTpdlx0j |
| Name |
2-Benzyl-5-(2-furyl)tetrazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10N4O |
| InChI |
InChI=1S/C12H10N4O/c1-2-5-10(6-3-1)9-16-14-12(13-15-16)11-7-4-8-17-11/h1-8H,9H2 |
| InChIKey |
NGOWARMLRLBMLS-UHFFFAOYSA-N |
| Molecular Weight |
226.239 g/mol |
| SMILES |
c1(n[n](Cc2ccccc2)nn1)-c1occc1 |
| SPLASH |
splash10-0006-9000000000-175c2e0750705e1ef362 |
| Source of Spectrum |
U1-2011-6351-27b |
| Synonyms |
5-(2-furanyl)-2-(phenylmethyl)tetrazole
2-benzyl-5-(furan-2-yl)tetrazole |
| Wiley ID |
1703002 |
