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

*Links on SpectraBase are not permalinks.

(1R*,3R*)-N,N'-Bis(2,4,6-trimethylphenylmethyl)-1,3-diphenyl-1,3-propanediamine

View entire compound with spectra: 1 MS (GC)

(1R*,3R*)-N,N'-Bis(2,4,6-trimethylphenylmethyl)-1,3-diphenyl-1,3-propanediamine
SpectraBase Compound ID LUTc7c2lXFF
InChI InChI=1S/C35H42N2/c1-24-17-26(3)32(27(4)18-24)22-36-34(30-13-9-7-10-14-30)21-35(31-15-11-8-12-16-31)37-23-33-28(5)19-25(2)20-29(33)6/h7-20,34-37H,21-23H2,1-6H3/t34-,35-/m0/s1
InChIKey FQALNAZKNABRDX-PXLJZGITSA-N
Mol Weight 490.7 g/mol
Molecular Formula C35H42N2
Exact Mass 490.334799 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 D2UJ5DuNYVH
Name (1R*,3R*)-N,N'-Bis(2,4,6-trimethylphenylmethyl)-1,3-diphenyl-1,3-propanediamine
Alternate Name(s) (1S,3S)-N(1),N(3)-bis(mesitylmethyl)-1,3-diphenyl-1,3-propanediamine N-(mesitylmethyl)-N-{(1S,3S)-3-[(mesitylmethyl)amino]-1,3-diphenylpropyl}amine
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C35H42N2
InChI InChI=1S/C35H42N2/c1-24-17-26(3)32(27(4)18-24)22-36-34(30-13-9-7-10-14-30)21-35(31-15-11-8-12-16-31)37-23-33-28(5)19-25(2)20-29(33)6/h7-20,34-37H,21-23H2,1-6H3/t34-,35-/m0/s1
InChIKey FQALNAZKNABRDX-PXLJZGITSA-N
Molecular Weight 490.735 g/mol
SMILES N(Cc1c(cc(cc1C)C)C)[C@@](C[C@](NCc1c(cc(cc1C)C)C)(c1ccccc1)[H])(c1ccccc1)[H]
SPLASH splash10-001i-0931000000-63c391383b2c00db5553
Source of Spectrum SO-0-233-8
Wiley ID 1542900