| SpectraBase Spectrum ID |
4T2OQL3bupz |
| Name |
N-(4'-Methoxyphenyl)-1-methylethenesulfinamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13NO2S |
| InChI |
InChI=1S/C10H13NO2S/c1-8(2)14(12)11-9-4-6-10(13-3)7-5-9/h4-7,11H,1H2,2-3H3 |
| InChIKey |
CCHDUUAPZWZVSU-UHFFFAOYSA-N |
| Molecular Weight |
211.279 g/mol |
| SMILES |
N(S(C(=C)C)=O)c1ccc(cc1)OC |
| SPLASH |
splash10-00di-0900000000-c76139aef006a1c34bce |
| Source of Spectrum |
AC-133-342-3 |
| Synonyms |
N-(4-methoxyphenyl)-1-propene-2-sulfinamide |
| Wiley ID |
812082 |
