For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(3S)-syn-2-n-Butyl-3-[N-(4-methoxybenzyl)-N-tosylamino]heptan-1-ol
SpectraBase Compound ID 8DysfhHp3Tt
InChI InChI=1S/C26H39NO4S/c1-5-7-9-23(20-28)26(10-8-6-2)27(19-22-13-15-24(31-4)16-14-22)32(29,30)25-17-11-21(3)12-18-25/h11-18,23,26,28H,5-10,19-20H2,1-4H3/t23?,26-/m0/s1
InChIKey DMFQOTKJTSNLJY-NASUQTAISA-N
Mol Weight 461.7 g/mol
Molecular Formula C26H39NO4S
Exact Mass 461.25998 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 4YEj6HtCfA
Name (3S)-syn-2-n-Butyl-3-[N-(4-methoxybenzyl)-N-tosylamino]heptan-1-ol
Alternate Name(s) (3S)-anti-2-n-Butyl-3-[N-(4-methoxybenzyl)-N-tosylamino]heptan-1-ol N-[(1S)-1-butyl-2-(hydroxymethyl)hexyl]-N-(4-methoxybenzyl)-4-methylbenzenesulfonamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C26H39NO4S
InChI InChI=1S/C26H39NO4S/c1-5-7-9-23(20-28)26(10-8-6-2)27(19-22-13-15-24(31-4)16-14-22)32(29,30)25-17-11-21(3)12-18-25/h11-18,23,26,28H,5-10,19-20H2,1-4H3/t23?,26-/m0/s1
InChIKey DMFQOTKJTSNLJY-NASUQTAISA-N
Molecular Weight 461.661 g/mol
SMILES OCC([C@@](N(S(c1ccc(cc1)C)(=O)=O)Cc1ccc(cc1)OC)(CCCC)[H])CCCC
SPLASH splash10-006x-7901000000-06f3c348ee9f7cc429c1
Source of Spectrum J-58-4761-6
Wiley ID 1390799