SpectraBase Spectrum ID |
E3zaNDoHVvu |
Name |
(3S)-syn-2-n-Butyl-3-(N-tosylamino)heptan-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H31NO3S |
InChI |
InChI=1S/C18H31NO3S/c1-4-6-8-16(14-20)18(9-7-5-2)19-23(21,22)17-12-10-15(3)11-13-17/h10-13,16,18-20H,4-9,14H2,1-3H3/t16?,18-/m0/s1 |
InChIKey |
NNBJEYYCGWFPAD-DAFXYXGESA-N |
Molecular Weight |
341.510 g/mol |
SMILES |
N(S(c1ccc(cc1)C)(=O)=O)[C@](C(CO)CCCC)(CCCC)[H] |
SPLASH |
splash10-002f-9220000000-bbf59b098561deaeeffa |
Source of Spectrum |
J-58-4762-7 |
Synonyms |
(3S)-anti-2-n-Butyl-3-(N-tosylamino)heptan-1-ol
N-[(1S)-1-butyl-2-(hydroxymethyl)hexyl]-4-methylbenzenesulfonamide |
Wiley ID |
1335877 |