| SpectraBase Spectrum ID |
AJnyOZ2LPTR |
| Name |
3-(N-Benzyl-N-trifluormethanesulfonamido)propanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14F3NO3S |
| InChI |
InChI=1S/C11H14F3NO3S/c12-11(13,14)19(17,18)15(7-4-8-16)9-10-5-2-1-3-6-10/h1-3,5-6,16H,4,7-9H2 |
| InChIKey |
DEOCBHISGPBSJH-UHFFFAOYSA-N |
| Molecular Weight |
297.292 g/mol |
| SMILES |
OCCCN(S(C(F)(F)F)(=O)=O)Cc1ccccc1 |
| SPLASH |
splash10-0006-9200000000-ec9faf5ab23cd810f9c6 |
| Source of Spectrum |
F-54-6392-0 |
| Synonyms |
N-benzyl(trifluoro)-N-(3-hydroxypropyl)methanesulfonamide |
| Wiley ID |
807216 |
