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

*Links on SpectraBase are not permalinks.
3-pyridinecarboxamide, 5-cyano-1,4-dihydro-2-methyl-N-(2-methylphenyl)-6-[[2-(2-naphthalenylamino)-2-oxoethyl]thio]-4-phenyl-
SpectraBase Compound ID KOUaY8jLEdx
InChI InChI=1S/C33H28N4O2S/c1-21-10-6-9-15-28(21)37-32(39)30-22(2)35-33(27(19-34)31(30)24-12-4-3-5-13-24)40-20-29(38)36-26-17-16-23-11-7-8-14-25(23)18-26/h3-18,31,35H,20H2,1-2H3,(H,36,38)(H,37,39)
InChIKey FGJUTBTXVAYQKV-UHFFFAOYSA-N
Mol Weight 544.7 g/mol
Molecular Formula C33H28N4O2S
Exact Mass 544.193297 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID J70c4lnGuUn
Name 3-pyridinecarboxamide, 5-cyano-1,4-dihydro-2-methyl-N-(2-methylphenyl)-6-[[2-(2-naphthalenylamino)-2-oxoethyl]thio]-4-phenyl-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 544.193297330 u
Formula C33H28N4O2S
InChI InChI=1S/C33H28N4O2S/c1-21-10-6-9-15-28(21)37-32(39)30-22(2)35-33(27(19-34)31(30)24-12-4-3-5-13-24)40-20-29(38)36-26-17-16-23-11-7-8-14-25(23)18-26/h3-18,31,35H,20H2,1-2H3,(H,36,38)(H,37,39)
InChIKey FGJUTBTXVAYQKV-UHFFFAOYSA-N
Molecular Weight 544.673 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_10534
Solvent DMSO-d6
Source Vendor ID: NMR/10251817; Lab Info: KR; Lab Number: KR-KV00185