| SpectraBase Spectrum ID |
GctssQoqPRL |
| Name |
2-benzyl-3-methyl-5-phenethyl-1,2,6-thiadiazine 1,1-dioxide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H20N2O2S |
| InChI |
InChI=1S/C19H20N2O2S/c1-16-14-19(13-12-17-8-4-2-5-9-17)20-24(22,23)21(16)15-18-10-6-3-7-11-18/h2-11,14H,12-13,15H2,1H3 |
| InChIKey |
KBMZOQNKQZNHTI-UHFFFAOYSA-N |
| Molecular Weight |
340.441 g/mol |
| SMILES |
C=1(N(S(N=C(C1)CCc1ccccc1)(=O)=O)Cc1ccccc1)C |
| SPLASH |
splash10-0006-9001000000-21028d648ce2b713bada |
| Source of Spectrum |
SO-0-356-2 |
| Synonyms |
2-benzyl-3-methyl-5-(2-phenylethyl)-1,2,6-thiadiazine 1,1-dioxide |
| Wiley ID |
1542135 |
