| SpectraBase Spectrum ID |
I0BsMkrPp5d |
| Name |
2-Hydroxy-2-trifluoromethyl-3-[N-phenyl-N-acetylamido]-1,5-benzothiazepine-4-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15F3N2O3S |
| InChI |
InChI=1S/C18H15F3N2O3S/c1-11(24)23(12-7-3-2-4-8-12)15-16(25)22-13-9-5-6-10-14(13)27-17(15,26)18(19,20)21/h2-10,15,26H,1H3,(H,22,25) |
| InChIKey |
XHBSPMTZPKGSCS-UHFFFAOYSA-N |
| Molecular Weight |
396.384 g/mol |
| SMILES |
N1c2c(SC(C(C1=O)N(C(=O)C)c1ccccc1)(C(F)(F)F)O)cccc2 |
| SPLASH |
splash10-0udi-0090000000-539e52301deecb61f41a |
| Source of Spectrum |
O1-55-1923-4 |
| Wiley ID |
1591373 |
![2-Hydroxy-2-trifluoromethyl-3-[N-phenyl-N-acetylamido]-1,5-benzothiazepine-4-one](/api/spectrum/I0BsMkrPp5d/structure.png?h=300&w=458 "2-Hydroxy-2-trifluoromethyl-3-[N-phenyl-N-acetylamido]-1,5-benzothiazepine-4-one")
