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-(5-chloro-2-thienyl)-1-cyclopropyl-2-mercapto-5-(trifluoromethyl)-
SpectraBase Compound ID KyZMAGgGeKn
InChI InChI=1S/C15H9ClF3N3OS2/c16-10-4-3-9(25-10)8-5-7(15(17,18)19)11-12(20-8)22(6-1-2-6)14(24)21-13(11)23/h3-6H,1-2H2,(H,21,23,24)
InChIKey SHKLCKMTDCBXJP-UHFFFAOYSA-N
Mol Weight 403.83 g/mol
Molecular Formula C15H9ClF3N3OS2
Exact Mass 402.982766 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 9SmGM5Wj4CM
Name pyrido[2,3-d]pyrimidin-4(1H)-one, 7-(5-chloro-2-thienyl)-1-cyclopropyl-2-mercapto-5-(trifluoromethyl)-
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/C15H9ClF3N3OS2/c16-10-4-3-9(25-10)8-5-7(15(17,18)19)11-12(20-8)22(6-1-2-6)14(24)21-13(11)23/h3-6H,1-2H2,(H,21,23,24)
InChIKey SHKLCKMTDCBXJP-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_21807
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: 2139480; UZI_ID: UZI-021815
Temperature 308 °C