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1,3,5-TRI-(1-METHYL)-BENZYL-1,3,5-TRIAZINE

View entire compound with spectra: 2 NMR

1,3,5-TRI-(1-METHYL)-BENZYL-1,3,5-TRIAZINE
SpectraBase Compound ID 9wUDdFIGdSR
InChI InChI=1S/C27H33N3/c1-22(25-13-7-4-8-14-25)28-19-29(23(2)26-15-9-5-10-16-26)21-30(20-28)24(3)27-17-11-6-12-18-27/h4-18,22-24H,19-21H2,1-3H3
InChIKey UDZHLQCUHRGVDJ-UHFFFAOYSA-N
Mol Weight 399.6 g/mol
Molecular Formula C27H33N3
Exact Mass 399.267448 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1k2l6yh3E0u
Name 1,3,5-Triazine, hexahydro-1,3,5-tris(1-phenylethyl)-,[1(S)-[1(R*),3(R*),5(R*)]]-
CAS Registry Number 131968-96-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H33N3
InChI InChI=1S/C27H33N3/c1-22(25-13-7-4-8-14-25)28-19-29(23(2)26-15-9-5-10-16-26)21-30(20-28)24(3)27-17-11-6-12-18-27/h4-18,22-24H,19-21H2,1-3H3
InChIKey UDZHLQCUHRGVDJ-UHFFFAOYSA-N
Instrument Name Bruker AM-270
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3