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

*Links on SpectraBase are not permalinks.
Ethyl anti-2,6-bis(4-cyanophenyl)-1,2,5,6-tetrahydro-1-phenyl-4-(phenylamino)pyridine-3-carboxylate
SpectraBase Compound ID A0diV4nybEd
InChI InChI=1S/C34H28N4O2/c1-2-40-34(39)32-30(37-28-9-5-3-6-10-28)21-31(26-17-13-24(22-35)14-18-26)38(29-11-7-4-8-12-29)33(32)27-19-15-25(23-36)16-20-27/h3-20,31,33,37H,2,21H2,1H3/t31-,33+/m0/s1
InChIKey ZYNUMMGKPYOCNT-CQTOTRCISA-N
Mol Weight 524.6 g/mol
Molecular Formula C34H28N4O2
Exact Mass 524.221226 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 EDxFIGWr0ax
Name Ethyl anti-2,6-bis(4-cyanophenyl)-1,2,5,6-tetrahydro-1-phenyl-4-(phenylamino)pyridine-3-carboxylate
Alternate Name(s) (2R,6S)-ethyl 2,6-bis(4-cyanophenyl)-1-phenyl-4-(phenylamino)-1,2,5,6-tetrahydropyridine-3-carboxylate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C34H28N4O2
InChI InChI=1S/C34H28N4O2/c1-2-40-34(39)32-30(37-28-9-5-3-6-10-28)21-31(26-17-13-24(22-35)14-18-26)38(29-11-7-4-8-12-29)33(32)27-19-15-25(23-36)16-20-27/h3-20,31,33,37H,2,21H2,1H3/t31-,33+/m0/s1
InChIKey ZYNUMMGKPYOCNT-CQTOTRCISA-N
Literature Reference DOI 10.3184/174751914X13890195583234
Molecular Weight 524.624 g/mol
SMILES N(C1=C([C@](N([C@@](C1)(c1ccc(cc1)C#N)[H])c1ccccc1)(c1ccc(cc1)C#N)[H])C(OCC)=O)c1ccccc1
SPLASH splash10-056r-8193200000-1e337123ef8ff37090e1
Source of Spectrum JCR-38-78-4t
Wiley ID 1746383