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

*Links on SpectraBase are not permalinks.
pyrido[2,3-d]pyrimidine-5-carboxylic acid, 1,4-dihydro-2-mercapto-1-(3-methylphenyl)-4-oxo-7-phenyl-, methyl ester
SpectraBase Compound ID J47Nc8lhCTf
InChI InChI=1S/C22H17N3O3S/c1-13-7-6-10-15(11-13)25-19-18(20(26)24-22(25)29)16(21(27)28-2)12-17(23-19)14-8-4-3-5-9-14/h3-12H,1-2H3,(H,24,26,29)
InChIKey NHLJBYBMEOQTJS-UHFFFAOYSA-N
Mol Weight 403.46 g/mol
Molecular Formula C22H17N3O3S
Exact Mass 403.099063 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 8ACeZdSOcLP
Name pyrido[2,3-d]pyrimidine-5-carboxylic acid, 1,4-dihydro-2-mercapto-1-(3-methylphenyl)-4-oxo-7-phenyl-, methyl ester
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H17N3O3S/c1-13-7-6-10-15(11-13)25-19-18(20(26)24-22(25)29)16(21(27)28-2)12-17(23-19)14-8-4-3-5-9-14/h3-12H,1-2H3,(H,24,26,29)
InChIKey NHLJBYBMEOQTJS-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23583
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 2283391; UZI_ID: UZI-023591
Temperature 308 °C