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di(2-Aminoethyl)amino, 2-benzyl-N,N',N''-tris(p-toluenesulfonyl)-

View entire compound with spectra: 1 NMR

di(2-Aminoethyl)amino, 2-benzyl-N,N',N''-tris(p-toluenesulfonyl)-
SpectraBase Compound ID 8PK1XQosPo6
InChI InChI=1S/C32H37N3O6S3/c1-25-9-15-30(16-10-25)42(36,37)33-21-22-35(44(40,41)32-19-13-27(3)14-20-32)24-29(23-28-7-5-4-6-8-28)34-43(38,39)31-17-11-26(2)12-18-31/h4-20,29,33-34H,21-24H2,1-3H3
InChIKey CQWSHYRKYOHQQZ-UHFFFAOYSA-N
Mol Weight 655.8 g/mol
Molecular Formula C32H37N3O6S3
Exact Mass 655.184449 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KvgAP04frdP
Name di(2-Aminoethyl)amino, 2-benzyl-N,N',N''-tris(p-toluenesulfonyl)-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 655.184449439 u
Formula C32H37N3O6S3
InChI InChI=1S/C32H37N3O6S3/c1-25-9-15-30(16-10-25)42(36,37)33-21-22-35(44(40,41)32-19-13-27(3)14-20-32)24-29(23-28-7-5-4-6-8-28)34-43(38,39)31-17-11-26(2)12-18-31/h4-20,29,33-34H,21-24H2,1-3H3
InChIKey CQWSHYRKYOHQQZ-UHFFFAOYSA-N
Molecular Weight 655.843 g/mol
SMILES C1(=CC=C(C=C1)C)S(=O)(=O)NC(CC1=CC=CC=C1)CN(CCNS(=O)(=O)C1=CC=C(C=C1)C)S(=O)(=O)C1=CC=C(C=C1)C