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pyrido[2,3-d]pyrimidin-4(1H)-one, 1-cyclopropyl-7-(3,4-dichlorophenyl)-5-(difluoromethyl)-2-mercapto-
SpectraBase Compound ID 8cyb9q1h9Fw
InChI InChI=1S/C17H11Cl2F2N3OS/c18-10-4-1-7(5-11(10)19)12-6-9(14(20)21)13-15(22-12)24(8-2-3-8)17(26)23-16(13)25/h1,4-6,8,14H,2-3H2,(H,23,25,26)
InChIKey DZIGKUCPEGGAFP-UHFFFAOYSA-N
Mol Weight 414.26 g/mol
Molecular Formula C17H11Cl2F2N3OS
Exact Mass 412.996795 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9huQz19fZAk
Name pyrido[2,3-d]pyrimidin-4(1H)-one, 1-cyclopropyl-7-(3,4-dichlorophenyl)-5-(difluoromethyl)-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/C17H11Cl2F2N3OS/c18-10-4-1-7(5-11(10)19)12-6-9(14(20)21)13-15(22-12)24(8-2-3-8)17(26)23-16(13)25/h1,4-6,8,14H,2-3H2,(H,23,25,26)
InChIKey DZIGKUCPEGGAFP-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_26162
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: 2278635; UZI_ID: UZI-026172
Temperature 308 °C