| SpectraBase Spectrum ID |
4ocN6p5088 |
| Name |
1-(4-bromophenyl)-3-[5-(4-chlorophenyl)-1,2,3,4-tetrazol-2-yl]propan-1-one |
| Alternate Name(s) |
1-(4-bromophenyl)-3-[5-(4-chlorophenyl)-2-tetrazolyl]-1-propanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12BrClN4O |
| InChI |
InChI=1S/C16H12BrClN4O/c17-13-5-1-11(2-6-13)15(23)9-10-22-20-16(19-21-22)12-3-7-14(18)8-4-12/h1-8H,9-10H2 |
| InChIKey |
YBQRFGXQKXJELT-UHFFFAOYSA-N |
| Molecular Weight |
391.656 g/mol |
| SMILES |
c1cc(-c2nn[n](n2)CCC(c2ccc(cc2)Br)=O)ccc1Cl |
| SPLASH |
splash10-0kbr-4900000000-adee74bb4e1578e4ffee |
| Wiley ID |
1451745 |
![1-propanone, 1-(4-bromophenyl)-3-[5-(4-chlorophenyl)-2H-tetrazol-2-yl]-](/api/spectrum/4ocN6p5088/structure.png?h=300&w=458 "1-propanone, 1-(4-bromophenyl)-3-[5-(4-chlorophenyl)-2H-tetrazol-2-yl]-")
