| SpectraBase Spectrum ID |
I9NZ8F0MNhS |
| Name |
N-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-2-(5-phenyl-tetrazol-2-yl)-propionamide |
| Alternate Name(s) |
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)propanamide
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-phenyl-2-tetrazolyl)propanamide
N-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-(5-phenyl-2H-tetraazol-2-yl)propanamide
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-phenyltetrazol-2-yl)propanamide
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-phenyltetrazol-2-yl)propionamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17N5O3 |
| InChI |
InChI=1S/C18H17N5O3/c1-12(23-21-17(20-22-23)13-5-3-2-4-6-13)18(24)19-14-7-8-15-16(11-14)26-10-9-25-15/h2-8,11-12H,9-10H2,1H3,(H,19,24) |
| InChIKey |
LHBZGUKAEYXQSX-UHFFFAOYSA-N |
| Molecular Weight |
351.366 g/mol |
| SMILES |
N(C(C([n]1nc(-c2ccccc2)nn1)C)=O)c1cc2OCCOc2cc1 |
| SPLASH |
splash10-0udi-6902000000-6b62c8e75a403d32a9c6 |
| Wiley ID |
1460096 |
![N-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-2-(5-phenyl-tetrazol-2-yl)-propionamide](/api/spectrum/I9NZ8F0MNhS/structure.png?h=300&w=458 "N-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-2-(5-phenyl-tetrazol-2-yl)-propionamide")
