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

*Links on SpectraBase are not permalinks.
pyrido[2,3-d]pyrimidine-5-carboxylic acid, 7-cyclopropyl-1-(2,3-dimethylphenyl)-1,4-dihydro-2-mercapto-4-oxo-
SpectraBase Compound ID HuO15kMhFvT
InChI InChI=1S/C19H17N3O3S/c1-9-4-3-5-14(10(9)2)22-16-15(17(23)21-19(22)26)12(18(24)25)8-13(20-16)11-6-7-11/h3-5,8,11H,6-7H2,1-2H3,(H,24,25)(H,21,23,26)
InChIKey BXCWVRJUYQYDTM-UHFFFAOYSA-N
Mol Weight 367.42 g/mol
Molecular Formula C19H17N3O3S
Exact Mass 367.099063 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 3xIsYbrlzOE
Name pyrido[2,3-d]pyrimidine-5-carboxylic acid, 7-cyclopropyl-1-(2,3-dimethylphenyl)-1,4-dihydro-2-mercapto-4-oxo-
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/C19H17N3O3S/c1-9-4-3-5-14(10(9)2)22-16-15(17(23)21-19(22)26)12(18(24)25)8-13(20-16)11-6-7-11/h3-5,8,11H,6-7H2,1-2H3,(H,24,25)(H,21,23,26)
InChIKey BXCWVRJUYQYDTM-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_26106
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: 2283906; UZI_ID: UZI-026116
Temperature 308 °C