For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
pyrido[2,3-d]pyrimidin-4(1H)-one, 7-cyclopropyl-5-(difluoromethyl)-1-(2-ethoxyphenyl)-2-mercapto-
SpectraBase Compound ID 9DvGCZgWhRt
InChI InChI=1S/C19H17F2N3O2S/c1-2-26-14-6-4-3-5-13(14)24-17-15(18(25)23-19(24)27)11(16(20)21)9-12(22-17)10-7-8-10/h3-6,9-10,16H,2,7-8H2,1H3,(H,23,25,27)
InChIKey SHDLZDFWWBHKAM-UHFFFAOYSA-N
Mol Weight 389.42 g/mol
Molecular Formula C19H17F2N3O2S
Exact Mass 389.100954 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 HrJLB4YD6O2
Name pyrido[2,3-d]pyrimidin-4(1H)-one, 7-cyclopropyl-5-(difluoromethyl)-1-(2-ethoxyphenyl)-2-mercapto-
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/C19H17F2N3O2S/c1-2-26-14-6-4-3-5-13(14)24-17-15(18(25)23-19(24)27)11(16(20)21)9-12(22-17)10-7-8-10/h3-6,9-10,16H,2,7-8H2,1H3,(H,23,25,27)
InChIKey SHDLZDFWWBHKAM-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23360
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: 2278676; UZI_ID: UZI-023368
Temperature 308 °C