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

*Links on SpectraBase are not permalinks.

(2E)-N,N-Bis[(2E)-2,7-dimethyl-2,7-octadienyl]-2,7-dimethyl-2,7-octadien-1-amine

View entire compound with spectra: 1 MS (GC)

(2E)-N,N-Bis[(2E)-2,7-dimethyl-2,7-octadienyl]-2,7-dimethyl-2,7-octadien-1-amine
SpectraBase Compound ID I6bvl5a3Fut
InChI InChI=1S/C30H51N/c1-25(2)16-10-13-19-28(7)22-31(23-29(8)20-14-11-17-26(3)4)24-30(9)21-15-12-18-27(5)6/h19-21H,1,3,5,10-18,22-24H2,2,4,6-9H3/b28-19-,29-20+,30-21+
InChIKey GSKLUPFIJIDLSA-RBJCGILQSA-N
Mol Weight 425.7 g/mol
Molecular Formula C30H51N
Exact Mass 425.402151 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 EaeOR2Ga88Y
Name (2E)-N,N-Bis[(2E)-2,7-dimethyl-2,7-octadienyl]-2,7-dimethyl-2,7-octadien-1-amine
Alternate Name(s) Tris(2,7-dimethyl-2,7-octadien-1-yl)amine
CAS Registry Number 88399-36-4
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C30H51N
InChI InChI=1S/C30H51N/c1-25(2)16-10-13-19-28(7)22-31(23-29(8)20-14-11-17-26(3)4)24-30(9)21-15-12-18-27(5)6/h19-21H,1,3,5,10-18,22-24H2,2,4,6-9H3/b28-19-,29-20+,30-21+
InChIKey GSKLUPFIJIDLSA-RBJCGILQSA-N
Molecular Weight 425.745 g/mol
SMILES CC(=C)CCC\C=C\(C)CN(C\C(C)=C\CCCC(C)=C)C\C(C)=C\CCCC(C)=C
SPLASH splash10-001i-9001000000-c813b0547d30ef906725
Source of Spectrum W5-1989-32891-32645
Wiley ID 1379724