| SpectraBase Spectrum ID |
Oeu8iXsmMF |
| Name |
1-(4-bromophenyl)-3-[5-(4-nitrophenyl)-1,2,3,4-tetrazol-2-yl]propan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12BrN5O3 |
| InChI |
InChI=1S/C16H12BrN5O3/c17-13-5-1-11(2-6-13)15(23)9-10-21-19-16(18-20-21)12-3-7-14(8-4-12)22(24)25/h1-8H,9-10H2 |
| InChIKey |
IDLFTSQPRHHWEQ-UHFFFAOYSA-N |
| Molecular Weight |
402.208 g/mol |
| SMILES |
c1c(Br)ccc(C(CC[n]2nnc(n2)-c2ccc(N(=O)=O)cc2)=O)c1 |
| SPLASH |
splash10-0zj1-3900000000-2333936b6fdfd286796f |
| Synonyms |
1-(4-bromophenyl)-3-[5-(4-nitrophenyl)-2-tetrazolyl]-1-propanone |
| Wiley ID |
1451643 |
![1-propanone, 1-(4-bromophenyl)-3-[5-(4-nitrophenyl)-2H-tetrazol-2-yl]-](/api/spectrum/Oeu8iXsmMF/structure.png?h=300&w=458 "1-propanone, 1-(4-bromophenyl)-3-[5-(4-nitrophenyl)-2H-tetrazol-2-yl]-")
