| SpectraBase Spectrum ID |
KlKk07l5Ty9 |
| Name |
N-[4-(1-Allyl-1H-benzimidazol-2-yl)-1,2,5-oxadiazol-3-yl]acetamide |
| Alternate Name(s) |
Acetamide, N-[4-(1-allylbenzimidazol-2-yl)furazan-3-yl]-
N-[4-(1-allylbenzimidazol-2-yl)-1,2,5-oxadiazol-3-yl]acetamide
N-[4-(1-allylbenzimidazol-2-yl)furazan-3-yl]acetamide
N-[4-(1-prop-2-enyl-2-benzimidazolyl)-1,2,5-oxadiazol-3-yl]acetamide
N-[4-(1-prop-2-enylbenzimidazol-2-yl)-1,2,5-oxadiazol-3-yl]acetamide
N-[4-(1-prop-2-enylbenzimidazol-2-yl)-1,2,5-oxadiazol-3-yl]ethanamide |
| CAS Registry Number |
326905-67-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13N5O2 |
| InChI |
InChI=1S/C14H13N5O2/c1-3-8-19-11-7-5-4-6-10(11)16-14(19)12-13(15-9(2)20)18-21-17-12/h3-7H,1,8H2,2H3,(H,15,18,20) |
| InChIKey |
BDDPDOGLMHMIGJ-UHFFFAOYSA-N |
| Molecular Weight |
283.291 g/mol |
| SMILES |
N(C(=O)C)c1nonc1-c1[n](c2ccccc2n1)CC=C |
| SPLASH |
splash10-0006-9410000000-10657ed2773f93e1c355 |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1424899 |
![N-[4-(1-Allyl-1H-benzimidazol-2-yl)-1,2,5-oxadiazol-3-yl]acetamide](/api/spectrum/KlKk07l5Ty9/structure.png?h=300&w=458 "N-[4-(1-Allyl-1H-benzimidazol-2-yl)-1,2,5-oxadiazol-3-yl]acetamide")
