| SpectraBase Spectrum ID |
AqJ2tZVMxIG |
| Name |
4H-1-Benzothiopyran-4-one, 2-phenyl-3-[(phenylamino)methyl]- |
| Alternate Name(s) |
3-(anilinomethyl)-2-phenyl-4H-1-benzothiopyran-4-one
3-(phenylaminomethyl)-2-phenyl-4H-1-benzothiopyran-4-one |
| CAS Registry Number |
93367-39-6 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H17NOS |
| InChI |
InChI=1S/C22H17NOS/c24-21-18-13-7-8-14-20(18)25-22(16-9-3-1-4-10-16)19(21)15-23-17-11-5-2-6-12-17/h1-14,23H,15H2 |
| InChIKey |
JAPRVCXYVGYQCA-UHFFFAOYSA-N |
| Molecular Weight |
343.444 g/mol |
| SMILES |
N(CC1=C(Sc2c(C1=O)cccc2)c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0udi-0091000000-d59daae75c5d69524ed1 |
| Source of Spectrum |
AJ-57-2324-8 |
| Wiley ID |
1337416 |
![4H-1-Benzothiopyran-4-one, 2-phenyl-3-[(phenylamino)methyl]-](/api/spectrum/AqJ2tZVMxIG/structure.png?h=300&w=458 "4H-1-Benzothiopyran-4-one, 2-phenyl-3-[(phenylamino)methyl]-")
