| SpectraBase Spectrum ID |
HBCf2eAQvhQ |
| Name |
2-benzyl-5-(4-methoxyphenyl)-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 |
C17H16N2O3S |
| InChI |
InChI=1S/C17H16N2O3S/c1-22-16-9-7-15(8-10-16)17-11-12-19(23(20,21)18-17)13-14-5-3-2-4-6-14/h2-12H,13H2,1H3 |
| InChIKey |
BBJLEXKKRNTHCH-UHFFFAOYSA-N |
| Molecular Weight |
328.386 g/mol |
| SMILES |
C=1N(S(N=C(C1)c1ccc(cc1)OC)(=O)=O)Cc1ccccc1 |
| SPLASH |
splash10-0006-9001000000-d3cfaf890b8e907aa1c2 |
| Source of Spectrum |
SO-0-356-2 |
| Synonyms |
5-(4-methoxyphenyl)-2-(phenylmethyl)-1,2,6-thiadiazine 1,1-dioxide |
| Wiley ID |
1542131 |
