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-cyclopropyl-1,4-dihydro-2-mercapto-4-oxo-7-phenyl-, methyl ester
SpectraBase Compound ID HQLIS4Bbovt
InChI InChI=1S/C18H15N3O3S/c1-24-17(23)12-9-13(10-5-3-2-4-6-10)19-15-14(12)16(22)20-18(25)21(15)11-7-8-11/h2-6,9,11H,7-8H2,1H3,(H,20,22,25)
InChIKey QNRVBCRPCIWBGJ-UHFFFAOYSA-N
Mol Weight 353.4 g/mol
Molecular Formula C18H15N3O3S
Exact Mass 353.083413 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 UeiQfmS2WL
Name pyrido[2,3-d]pyrimidine-5-carboxylic acid, 1-cyclopropyl-1,4-dihydro-2-mercapto-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/C18H15N3O3S/c1-24-17(23)12-9-13(10-5-3-2-4-6-10)19-15-14(12)16(22)20-18(25)21(15)11-7-8-11/h2-6,9,11H,7-8H2,1H3,(H,20,22,25)
InChIKey QNRVBCRPCIWBGJ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23433
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: 2278992; UZI_ID: UZI-023441
Temperature 308 °C