| SpectraBase Spectrum ID |
4I3skZ5hbM |
| Name |
Cyclopropanecarboxamide, 2-phenyl-N-(6-bromo-2-benzothiazolyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13BrN2OS |
| InChI |
InChI=1S/C17H13BrN2OS/c18-11-6-7-14-15(8-11)22-17(19-14)20-16(21)13-9-12(13)10-4-2-1-3-5-10/h1-8,12-13H,9H2,(H,19,20,21) |
| InChIKey |
IQVVOUAPHKYSMH-UHFFFAOYSA-N |
| Molecular Weight |
373.268 g/mol |
| SMILES |
N(C(C1C(C1)c1ccccc1)=O)c1nc2c(s1)cc(cc2)Br |
| SPLASH |
splash10-014i-3940000000-24ae3f99418687cf2deb |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-phenyl-cyclopropane-1-carboxamide
N-(6-bromo-1,3-benzothiazol-2-yl)-2-phenyl-1-cyclopropanecarboxamide
N-(6-bromo-1,3-benzothiazol-2-yl)-2-phenyl-cyclopropanecarboxamide
N-(6-bromo-1,3-benzothiazol-2-yl)-2-phenylcyclopropane-1-carboxamide |
| Wiley ID |
1427756 |
