| SpectraBase Spectrum ID |
JzaTGY1GU2A |
| Name |
2-Benzyl-3-ethyl-5-methyl-2H-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 |
C13H16N2O2S |
| InChI |
InChI=1S/C13H16N2O2S/c1-3-13-9-11(2)14-18(16,17)15(13)10-12-7-5-4-6-8-12/h4-9H,3,10H2,1-2H3 |
| InChIKey |
GJMBSQZWTLHCCD-UHFFFAOYSA-N |
| Molecular Weight |
264.343 g/mol |
| SMILES |
C=1(N(S(N=C(C1)C)(=O)=O)Cc1ccccc1)CC |
| SPLASH |
splash10-0006-9000000000-0a85d4b126a319646f53 |
| Source of Spectrum |
SO-0-356-2 |
| Wiley ID |
1542130 |
