| SpectraBase Spectrum ID |
F3Sto3BSmm7 |
| Name |
1-Benzyl-3-p-toluenesulfonylamido)azetidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20N2O2S |
| InChI |
InChI=1S/C17H20N2O2S/c1-14-7-9-17(10-8-14)22(20,21)18-16-12-19(13-16)11-15-5-3-2-4-6-15/h2-10,16,18H,11-13H2,1H3 |
| InChIKey |
CDLYUOGTZVWJAU-UHFFFAOYSA-N |
| Molecular Weight |
316.419 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)C1CN(Cc2ccccc2)C1 |
| SPLASH |
splash10-01vo-8900000000-29fd1755ad02b86cdd90 |
| Source of Spectrum |
AT-41-10298-5 |
| Synonyms |
4-Methyl-N-[1-(phenylmethyl)-3-azetidinyl]benzenesulfonamide
N-(1-benzylazetidin-3-yl)-4-methylbenzenesulfonamide
4-Methyl-N-[1-(phenylmethyl)azetidin-3-yl]benzenesulfonamide |
| Wiley ID |
854924 |
