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

*Links on SpectraBase are not permalinks.

ethyl 4-({[3-cyano-4-cyclopropyl-6-(difluoromethyl)-2-pyridinyl]sulfanyl}methyl)-2-[(2-methoxyethyl)amino]-1,3-thiazole-5-carboxylate

View entire compound with spectra: 1 NMR

ethyl 4-({[3-cyano-4-cyclopropyl-6-(difluoromethyl)-2-pyridinyl]sulfanyl}methyl)-2-[(2-methoxyethyl)amino]-1,3-thiazole-5-carboxylate
SpectraBase Compound ID 8CHlxbGg2W
InChI InChI=1S/C20H22F2N4O3S2/c1-3-29-19(27)16-15(26-20(31-16)24-6-7-28-2)10-30-18-13(9-23)12(11-4-5-11)8-14(25-18)17(21)22/h8,11,17H,3-7,10H2,1-2H3,(H,24,26)
InChIKey BQTKQJGRUNDMIK-UHFFFAOYSA-N
Mol Weight 468.54 g/mol
Molecular Formula C20H22F2N4O3S2
Exact Mass 468.110139 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 A80fT6mM6rL
Name ethyl 4-({[3-cyano-4-cyclopropyl-6-(difluoromethyl)-2-pyridinyl]sulfanyl}methyl)-2-[(2-methoxyethyl)amino]-1,3-thiazole-5-carboxylate
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/C20H22F2N4O3S2/c1-3-29-19(27)16-15(26-20(31-16)24-6-7-28-2)10-30-18-13(9-23)12(11-4-5-11)8-14(25-18)17(21)22/h8,11,17H,3-7,10H2,1-2H3,(H,24,26)
InChIKey BQTKQJGRUNDMIK-UHFFFAOYSA-N
NMR Offset 15.3209
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32589
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: 1875773; SBI_ID: SBI-032593
Temperature 297 °C