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2,4,6-Tris[(E)-1-phenyl-2-(1-piperidinyl)ethenyl]-1,3,5-triazine

View entire compound with spectra: 2 MS (GC)

2,4,6-Tris[(E)-1-phenyl-2-(1-piperidinyl)ethenyl]-1,3,5-triazine
SpectraBase Compound ID LD0TfqvzlyP
InChI InChI=1S/C42H48N6/c1-7-19-34(20-8-1)37(31-46-25-13-4-14-26-46)40-43-41(38(35-21-9-2-10-22-35)32-47-27-15-5-16-28-47)45-42(44-40)39(36-23-11-3-12-24-36)33-48-29-17-6-18-30-48/h1-3,7-12,19-24,31-33H,4-6,13-18,25-30H2/b37-31+,38-32+,39-33+
InChIKey GLYKXTFOCITRFX-RTWLNUNHSA-N
Mol Weight 636.9 g/mol
Molecular Formula C42H48N6
Exact Mass 636.394046 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8gUkSjFIDG8
Name 2,4,6-Tris[(E)-1-phenyl-2-(1-piperidinyl)ethenyl]-1,3,5-triazine
CAS Registry Number 150454-63-0
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C42H48N6
InChI InChI=1S/C42H48N6/c1-7-19-34(20-8-1)37(31-46-25-13-4-14-26-46)40-43-41(38(35-21-9-2-10-22-35)32-47-27-15-5-16-28-47)45-42(44-40)39(36-23-11-3-12-24-36)33-48-29-17-6-18-30-48/h1-3,7-12,19-24,31-33H,4-6,13-18,25-30H2/b37-31+,38-32+,39-33+
InChIKey GLYKXTFOCITRFX-RTWLNUNHSA-N
Molecular Weight 636.888 g/mol
SMILES c1(nc(nc(n1)\C(c1ccccc1)=C\N1CCCCC1)\C(c1ccccc1)=C\N1CCCCC1)\C(c1ccccc1)=C\N1CCCCC1
SPLASH splash10-0iki-7930022000-b3b8ca2a5f39bbc1da19
Source of Spectrum NP-16-1620-0
Synonyms 2,4,6-tris[(E)-1-phenyl-2-piperidin-1-ylethenyl]-1,3,5-triazine 2,4,6-tris[(E)-1-phenyl-2-(1-piperidyl)vinyl]-1,3,5-triazine 2,4,6-tris[(E)-1-phenyl-2-piperidin-1-yl-ethenyl]-1,3,5-triazine
Wiley ID 1113231