SpectraBase Spectrum ID |
MgJ6IJKILo |
Name |
2-[(phenylmethyl)-[2-(phenylsulfonyl)ethyl]amino]propan-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H23NO3S |
InChI |
InChI=1S/C18H23NO3S/c1-16(15-20)19(14-17-8-4-2-5-9-17)12-13-23(21,22)18-10-6-3-7-11-18/h2-11,16,20H,12-15H2,1H3 |
InChIKey |
RBKBRVIBCMFKMH-UHFFFAOYSA-N |
Molecular Weight |
333.446 g/mol |
SMILES |
OCC(N(CCS(=O)(=O)c1ccccc1)Cc1ccccc1)C |
SPLASH |
splash10-0006-9403000000-4ce4d9ddf7a74fafc9fc |
Source of Spectrum |
F-68-9393-4 |
Synonyms |
2-[2-(benzenesulfonyl)ethyl-(phenylmethyl)amino]-1-propanol
2-[2-(benzenesulfonyl)ethyl-benzyl-amino]propan-1-ol
2-[benzyl(2-besylethyl)amino]propan-1-ol |
Wiley ID |
1573829 |