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-1,4-dihydro-2-mercapto-4-oxo-1-(2-propenyl)-, methyl ester
SpectraBase Compound ID 83Ix61nTNQR
InChI InChI=1S/C15H15N3O3S/c1-3-6-18-12-11(13(19)17-15(18)22)9(14(20)21-2)7-10(16-12)8-4-5-8/h3,7-8H,1,4-6H2,2H3,(H,17,19,22)
InChIKey ZABKCJRNPLRUJY-UHFFFAOYSA-N
Mol Weight 317.36 g/mol
Molecular Formula C15H15N3O3S
Exact Mass 317.083413 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 JOXQcqzX9GP
Name pyrido[2,3-d]pyrimidine-5-carboxylic acid, 7-cyclopropyl-1,4-dihydro-2-mercapto-4-oxo-1-(2-propenyl)-, 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/C15H15N3O3S/c1-3-6-18-12-11(13(19)17-15(18)22)9(14(20)21-2)7-10(16-12)8-4-5-8/h3,7-8H,1,4-6H2,2H3,(H,17,19,22)
InChIKey ZABKCJRNPLRUJY-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23564
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: 2283312; UZI_ID: UZI-023572
Temperature 308 °C