| SpectraBase Spectrum ID |
2SEjZZUWam1 |
| Name |
Acetamide, N-(3-bromophenyl)-2-[4-(1-tetrazolyl)phenoxy]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12BrN5O2 |
| InChI |
InChI=1S/C15H12BrN5O2/c16-11-2-1-3-12(8-11)18-15(22)9-23-14-6-4-13(5-7-14)21-10-17-19-20-21/h1-8,10H,9H2,(H,18,22) |
| InChIKey |
LFZIGDAOCRNCFU-UHFFFAOYSA-N |
| Molecular Weight |
374.198 g/mol |
| SMILES |
N(C(COc1ccc(-[n]2nnnc2)cc1)=O)c1cc(Br)ccc1 |
| SPLASH |
splash10-001i-7900000000-8c5a85f2c50cf072519b |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
N-(3-bromophenyl)-2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide
N-(3-bromophenyl)-2-[4-(1-tetrazolyl)phenoxy]acetamide
N-(3-Bromophenyl)-2-[4-(1H-tetraazol-1-yl)phenoxy]acetamide
N-(3-bromophenyl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide |
| Wiley ID |
1433325 |
![Acetamide, N-(3-bromophenyl)-2-[4-(1-tetrazolyl)phenoxy]-](/api/spectrum/2SEjZZUWam1/structure.png?h=300&w=458 "Acetamide, N-(3-bromophenyl)-2-[4-(1-tetrazolyl)phenoxy]-")
