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pyrido[2,3-d]pyrimidin-4(1H)-one, 1-cyclopentyl-5-(difluoromethyl)-2-mercapto-7-(2-thienyl)-
SpectraBase Compound ID 1klEmDRkwG0
InChI InChI=1S/C17H15F2N3OS2/c18-14(19)10-8-11(12-6-3-7-25-12)20-15-13(10)16(23)21-17(24)22(15)9-4-1-2-5-9/h3,6-9,14H,1-2,4-5H2,(H,21,23,24)
InChIKey QGCXHCOLSDAGIG-UHFFFAOYSA-N
Mol Weight 379.44 g/mol
Molecular Formula C17H15F2N3OS2
Exact Mass 379.062461 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I29bqWsxj7K
Name pyrido[2,3-d]pyrimidin-4(1H)-one, 1-cyclopentyl-5-(difluoromethyl)-2-mercapto-7-(2-thienyl)-
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/C17H15F2N3OS2/c18-14(19)10-8-11(12-6-3-7-25-12)20-15-13(10)16(23)21-17(24)22(15)9-4-1-2-5-9/h3,6-9,14H,1-2,4-5H2,(H,21,23,24)
InChIKey QGCXHCOLSDAGIG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_26159
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: 2278191; UZI_ID: UZI-026169
Temperature 308 °C