| SpectraBase Spectrum ID |
2Eb1MFuQU73 |
| Name |
2-Allylamino-5-phenyl-1,3,4-oxadiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11N3O |
| InChI |
InChI=1S/C11H11N3O/c1-2-8-12-11-14-13-10(15-11)9-6-4-3-5-7-9/h2-7H,1,8H2,(H,12,14) |
| InChIKey |
XYPLMPRKUAYOIB-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/hc.20071 |
| Molecular Weight |
201.229 g/mol |
| SMILES |
N(c1oc(nn1)-c1ccccc1)CC=C |
| SPLASH |
splash10-0a6r-8910000000-7d8fc5c640f44b740db8 |
| Source of Spectrum |
HAC-16-18-4e |
| Synonyms |
N-allyl-5-phenyl-1,3,4-oxadiazol-2-amine |
| Wiley ID |
1783508 |
