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pyrido[2,3-d]pyrimidine-5-carboxylic acid, 6-chloro-7-cyclopropyl-1,4-dihydro-2-mercapto-1-(1-methylpropyl)-4-oxo-, methyl ester
SpectraBase Compound ID GWswHtQrl0O
InChI InChI=1S/C16H18ClN3O3S/c1-4-7(2)20-13-10(14(21)19-16(20)24)9(15(22)23-3)11(17)12(18-13)8-5-6-8/h7-8H,4-6H2,1-3H3,(H,19,21,24)
InChIKey AYXMCBKWDSKTSG-UHFFFAOYSA-N
Mol Weight 367.85 g/mol
Molecular Formula C16H18ClN3O3S
Exact Mass 367.07574 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Az5YOFL2bF7
Name pyrido[2,3-d]pyrimidine-5-carboxylic acid, 6-chloro-7-cyclopropyl-1,4-dihydro-2-mercapto-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/C16H18ClN3O3S/c1-4-7(2)20-13-10(14(21)19-16(20)24)9(15(22)23-3)11(17)12(18-13)8-5-6-8/h7-8H,4-6H2,1-3H3,(H,19,21,24)
InChIKey AYXMCBKWDSKTSG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23412
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: 2278899; UZI_ID: UZI-023420
Temperature 308 °C