| SpectraBase Spectrum ID |
3x13b79wpc1 |
| Name |
2-benzyl-3-methyl-5-phenyl-1,2,6-thiadiazine 1,1-dioxide |
| Alternate Name(s) |
3-methyl-5-phenyl-2-(phenylmethyl)-1,2,6-thiadiazine 1,1-dioxide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16N2O2S |
| InChI |
InChI=1S/C17H16N2O2S/c1-14-12-17(16-10-6-3-7-11-16)18-22(20,21)19(14)13-15-8-4-2-5-9-15/h2-12H,13H2,1H3 |
| InChIKey |
AGIGNEJZEZBXEZ-UHFFFAOYSA-N |
| Molecular Weight |
312.387 g/mol |
| SMILES |
C=1(N(S(N=C(C1)c1ccccc1)(=O)=O)Cc1ccccc1)C |
| SPLASH |
splash10-0006-9000000000-6660a6d42eb42660cd97 |
| Source of Spectrum |
SO-0-356-2 |
| Wiley ID |
1542134 |
