| SpectraBase Spectrum ID |
2vti380KMN7 |
| Name |
3-azido-2-hydroxy-N-(4-methoxyphenyl)propane-1-sulfonamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14N4O4S |
| InChI |
InChI=1S/C10H14N4O4S/c1-18-10-4-2-8(3-5-10)13-19(16,17)7-9(15)6-12-14-11/h2-5,9,13,15H,6-7H2,1H3 |
| InChIKey |
FVLXPZBAXMJDPW-UHFFFAOYSA-N |
| Molecular Weight |
286.306 g/mol |
| SMILES |
OC(CS(Nc1ccc(cc1)OC)(=O)=O)CN=[N+]=[N-] |
| SPLASH |
splash10-0ab9-0900000000-943c866f7e2f6a3d5384 |
| Source of Spectrum |
B-50-23-20 |
| Synonyms |
3-azido-2-hydroxy-N-(4-methoxyphenyl)-1-propanesulfonamide
3-Azido-N-(4'-methoxyphenyl)-2-hydroxypropane-1-sulfonamide |
| Wiley ID |
745465 |
