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

*Links on SpectraBase are not permalinks.
3-pyridinecarboxamide, 5-cyano-1,4-dihydro-6-[[2-[(4-methoxyphenyl)amino]-2-oxoethyl]thio]-2-methyl-N-(2-methylphenyl)-4-(2-thienyl)-
SpectraBase Compound ID L0BBwyoE0bQ
InChI InChI=1S/C28H26N4O3S2/c1-17-7-4-5-8-22(17)32-27(34)25-18(2)30-28(21(15-29)26(25)23-9-6-14-36-23)37-16-24(33)31-19-10-12-20(35-3)13-11-19/h4-14,26,30H,16H2,1-3H3,(H,31,33)(H,32,34)
InChIKey AEPTVRRUCYRWOJ-UHFFFAOYSA-N
Mol Weight 530.66 g/mol
Molecular Formula C28H26N4O3S2
Exact Mass 530.144633 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 KflQ3qpwFrC
Name 3-pyridinecarboxamide, 5-cyano-1,4-dihydro-6-[[2-[(4-methoxyphenyl)amino]-2-oxoethyl]thio]-2-methyl-N-(2-methylphenyl)-4-(2-thienyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 530.144633058 u
Formula C28H26N4O3S2
InChI InChI=1S/C28H26N4O3S2/c1-17-7-4-5-8-22(17)32-27(34)25-18(2)30-28(21(15-29)26(25)23-9-6-14-36-23)37-16-24(33)31-19-10-12-20(35-3)13-11-19/h4-14,26,30H,16H2,1-3H3,(H,31,33)(H,32,34)
InChIKey AEPTVRRUCYRWOJ-UHFFFAOYSA-N
Molecular Weight 530.661 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_7730
Solvent DMSO-d6
Source Vendor ID: NMR/10231939; Lab Info: KR; Lab Number: KR-KC00127
Temperature 23.85 °C