| SpectraBase Spectrum ID |
5h0VxjQiT1c |
| Name |
2-N-Benzylamino-6-phenyl-5,6-dihydro-4H-1,3-thiazin-4-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16N2OS |
| InChI |
InChI=1S/C17H16N2OS/c20-16-11-15(14-9-5-2-6-10-14)21-17(19-16)18-12-13-7-3-1-4-8-13/h1-10,15H,11-12H2,(H,18,19,20) |
| InChIKey |
CDAAGRVEXIIAPH-UHFFFAOYSA-N |
| Molecular Weight |
296.388 g/mol |
| SMILES |
N(C1=NC(CC(c2ccccc2)S1)=O)Cc1ccccc1 |
| SPLASH |
splash10-014i-0940000000-9c436ae15e6ba488e4c8 |
| Source of Spectrum |
SO-0-934-2 |
| Synonyms |
2-(benzylamino)-6-phenyl-5,6-dihydro-4H-1,3-thiazin-4-one |
| Wiley ID |
1538687 |
