| SpectraBase Spectrum ID |
C5QQwGabk0I |
| Name |
1-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)9-16-12(13-14-15-16)11-7-4-8-17-11/h1-8H,9H2 |
| InChIKey |
WHVCPILBSDIJJE-UHFFFAOYSA-N |
| Molecular Weight |
226.239 g/mol |
| SMILES |
c1([n](nnn1)Cc1ccccc1)-c1occc1 |
| SPLASH |
splash10-0006-9000000000-175c2e0750705e1ef362 |
| Source of Spectrum |
U1-2011-6351-27a |
| Synonyms |
5-(2-furanyl)-1-(phenylmethyl)tetrazole
1-benzyl-5-(furan-2-yl)tetrazole |
| Wiley ID |
1703003 |
