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pyrido[2,3-d]pyrimidine-5-carboxylic acid, 6-chloro-1,4-dihydro-2-mercapto-7-methyl-1-(1-methylpropyl)-4-oxo-, methyl ester
SpectraBase Compound ID 1sVDgviriTb
InChI InChI=1S/C14H16ClN3O3S/c1-5-6(2)18-11-9(12(19)17-14(18)22)8(13(20)21-4)10(15)7(3)16-11/h6H,5H2,1-4H3,(H,17,19,22)
InChIKey QTASNAYYLJNHKP-UHFFFAOYSA-N
Mol Weight 341.81 g/mol
Molecular Formula C14H16ClN3O3S
Exact Mass 341.06009 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HuWBMyrx0Zn
Name pyrido[2,3-d]pyrimidine-5-carboxylic acid, 6-chloro-1,4-dihydro-2-mercapto-7-methyl-1-(1-methylpropyl)-4-oxo-, 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/C14H16ClN3O3S/c1-5-6(2)18-11-9(12(19)17-14(18)22)8(13(20)21-4)10(15)7(3)16-11/h6H,5H2,1-4H3,(H,17,19,22)
InChIKey QTASNAYYLJNHKP-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_26160
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: 2279106; UZI_ID: UZI-026170
Temperature 308 °C