| SpectraBase Spectrum ID |
HPNxINZEeHm |
| Name |
N-[4-(1,3-Benzothiazol-2-yl)phenyl]-2-bromobenzamide |
| CAS Registry Number |
330439-10-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H13BrN2OS |
| InChI |
InChI=1S/C20H13BrN2OS/c21-16-6-2-1-5-15(16)19(24)22-14-11-9-13(10-12-14)20-23-17-7-3-4-8-18(17)25-20/h1-12H,(H,22,24) |
| InChIKey |
AKWDOOPDFDLDCB-UHFFFAOYSA-N |
| Molecular Weight |
409.301 g/mol |
| SMILES |
N(C(c1c(Br)cccc1)=O)c1ccc(-c2nc3ccccc3s2)cc1 |
| SPLASH |
splash10-053i-3900000000-8d141e587458ee558bdb |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
Benzamide, 2-bromo-N-[4-(2-benzothiazolyl)phenyl]-
N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-bromanyl-benzamide |
| Wiley ID |
1424243 |
![N-[4-(1,3-Benzothiazol-2-yl)phenyl]-2-bromobenzamide](/api/spectrum/HPNxINZEeHm/structure.png?h=300&w=458 "N-[4-(1,3-Benzothiazol-2-yl)phenyl]-2-bromobenzamide")
