| SpectraBase Spectrum ID |
1RMKsjF1l7R |
| Name |
(2-methyl-3-phenyl-1,4-benzothiazin-2-yl)-phenyl-methanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H17NOS |
| InChI |
InChI=1S/C22H17NOS/c1-22(21(24)17-12-6-3-7-13-17)20(16-10-4-2-5-11-16)23-18-14-8-9-15-19(18)25-22/h2-15H,1H3 |
| InChIKey |
CXBBZOBSXWGYIW-UHFFFAOYSA-N |
| Molecular Weight |
343.444 g/mol |
| SMILES |
C1(C(=Nc2c(S1)cccc2)c1ccccc1)(C(=O)c1ccccc1)C |
| SPLASH |
splash10-000i-0091000000-d97b0362a21655a7c030 |
| Source of Spectrum |
Y-26-723-3 |
| Wiley ID |
1337415 |
