| SpectraBase Spectrum ID |
Zj7DqnYPaH |
| Name |
2,3-epoxy-N-(4-methoxyphenyl)propane-1-sulfonamide |
| Alternate Name(s) |
N-(4'-Methoxyphenyl)-2,3-epoxypropane-1-sulfonamide
N-(4-methoxyphenyl)(2-oxiranyl)methanesulfonamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13NO4S |
| InChI |
InChI=1S/C10H13NO4S/c1-14-9-4-2-8(3-5-9)11-16(12,13)7-10-6-15-10/h2-5,10-11H,6-7H2,1H3 |
| InChIKey |
XXVMECKENBSBET-UHFFFAOYSA-N |
| Molecular Weight |
243.277 g/mol |
| SMILES |
N(S(CC1OC1)(=O)=O)c1ccc(cc1)OC |
| SPLASH |
splash10-00di-0920000000-abc4a29273822e581f95 |
| Source of Spectrum |
JA-50-19-0 |
| Wiley ID |
1245842 |
