| SpectraBase Spectrum ID |
DAQu6iIdvjb |
| Name |
(NE)-4-methyl-N-[(2-methyl-1,3-dithian-2-yl)methylene]benzenesulfonamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17NO2S3 |
| InChI |
InChI=1S/C13H17NO2S3/c1-11-4-6-12(7-5-11)19(15,16)14-10-13(2)17-8-3-9-18-13/h4-7,10H,3,8-9H2,1-2H3/b14-10+ |
| InChIKey |
YKQCQZOMZLFZIS-GXDHUFHOSA-N |
| Molecular Weight |
315.464 g/mol |
| SMILES |
C1(\C=N\S(c2ccc(cc2)C)(=O)=O)(SCCCS1)C |
| SPLASH |
splash10-001i-0900000000-d6a4b4354ae7c35049fc |
| Source of Spectrum |
J-63-5038-2 |
| Synonyms |
(NE)-4-methyl-N-[(2-methyl-1,3-dithian-2-yl)methylidene]benzenesulfonamide |
| Wiley ID |
1315793 |
![(NE)-4-methyl-N-[(2-methyl-1,3-dithian-2-yl)methylene]benzenesulfonamide](/api/spectrum/DAQu6iIdvjb/structure.png?h=300&w=458 "(NE)-4-methyl-N-[(2-methyl-1,3-dithian-2-yl)methylene]benzenesulfonamide")
