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

*Links on SpectraBase are not permalinks.

Bis[(2S)-2-isobutyl-N-tosylaminoethan-1-yl]amine

View entire compound with spectra: 1 MS (GC)

Bis[(2S)-2-isobutyl-N-tosylaminoethan-1-yl]amine
SpectraBase Compound ID FOSkawTvGTR
InChI InChI=1S/C26H41N3O4S2/c1-19(2)15-23(28-34(30,31)25-11-7-21(5)8-12-25)17-27-18-24(16-20(3)4)29-35(32,33)26-13-9-22(6)10-14-26/h7-14,19-20,23-24,27-29H,15-18H2,1-6H3/t23-,24-/m0/s1
InChIKey IRAUAQNWMTVCHQ-ZEQRLZLVSA-N
Mol Weight 523.8 g/mol
Molecular Formula C26H41N3O4S2
Exact Mass 523.253849 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 Hb2Ys1TrYx2
Name Bis[(2S)-2-isobutyl-N-tosylaminoethan-1-yl]amine
Alternate Name(s) N,N'-((2S,2'S)-azanediylbis(4-methylpentane-2,1-diyl))bis(4-methylbenzenesulfonamide)
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C26H41N3O4S2
InChI InChI=1S/C26H41N3O4S2/c1-19(2)15-23(28-34(30,31)25-11-7-21(5)8-12-25)17-27-18-24(16-20(3)4)29-35(32,33)26-13-9-22(6)10-14-26/h7-14,19-20,23-24,27-29H,15-18H2,1-6H3/t23-,24-/m0/s1
InChIKey IRAUAQNWMTVCHQ-ZEQRLZLVSA-N
Literature Reference DOI 10.1002/cjoc.19980160111
Molecular Weight 523.751 g/mol
SMILES N([C@](CNC[C@](CC(C)C)(NS(=O)(=O)c1ccc(cc1)C)[H])(CC(C)C)[H])S(c1ccc(C)cc1)(=O)=O
SPLASH splash10-001i-3190030000-df987e88e8956c41f699
Source of Spectrum CJC-16-72-5b
Wiley ID 1773339