| SpectraBase Spectrum ID |
8NPfmqYnWgR |
| Name |
Benzene, 1,2-dimethoxy-4-[(phenylthio)methyl]- |
| CAS Registry Number |
83318-94-9 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16O2S |
| InChI |
InChI=1S/C15H16O2S/c1-16-14-9-8-12(10-15(14)17-2)11-18-13-6-4-3-5-7-13/h3-10H,11H2,1-2H3 |
| InChIKey |
GJNYHPQECVRRRP-UHFFFAOYSA-N |
| Molecular Weight |
260.351 g/mol |
| SMILES |
c1(c(ccc(c1)CSc1ccccc1)OC)OC |
| SPLASH |
splash10-0udi-0900000000-4a33e96e99c015a82051 |
| Source of Spectrum |
KC-1988-1620-0 |
| Synonyms |
1,2-dimethoxy-4-[(phenylsulfanyl)methyl]benzene
3,4-Dimethoxybenzyl phenyl sulphide |
| Wiley ID |
1263729 |
![Benzene, 1,2-dimethoxy-4-[(phenylthio)methyl]-](/api/spectrum/8NPfmqYnWgR/structure.png?h=300&w=458 "Benzene, 1,2-dimethoxy-4-[(phenylthio)methyl]-")
