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acetic acid, [[5-[[(4-chlorophenyl)amino]carbonyl]-3-cyano-4-(2-furanyl)-1,4-dihydro-6-methyl-2-pyridinyl]thio]-, propyl ester

View entire compound with spectra: 1 NMR

acetic acid, [[5-[[(4-chlorophenyl)amino]carbonyl]-3-cyano-4-(2-furanyl)-1,4-dihydro-6-methyl-2-pyridinyl]thio]-, propyl ester
SpectraBase Compound ID 8S6Nmfah2cx
InChI InChI=1S/C23H22ClN3O4S/c1-3-10-31-19(28)13-32-23-17(12-25)21(18-5-4-11-30-18)20(14(2)26-23)22(29)27-16-8-6-15(24)7-9-16/h4-9,11,21,26H,3,10,13H2,1-2H3,(H,27,29)
InChIKey GETYVBSJCQPKHE-UHFFFAOYSA-N
Mol Weight 471.96 g/mol
Molecular Formula C23H22ClN3O4S
Exact Mass 471.101955 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8Cp1OjZGX3a
Name acetic acid, [[5-[[(4-chlorophenyl)amino]carbonyl]-3-cyano-4-(2-furanyl)-1,4-dihydro-6-methyl-2-pyridinyl]thio]-, propyl ester
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 471.101955070 u
Formula C23H22ClN3O4S
InChI InChI=1S/C23H22ClN3O4S/c1-3-10-31-19(28)13-32-23-17(12-25)21(18-5-4-11-30-18)20(14(2)26-23)22(29)27-16-8-6-15(24)7-9-16/h4-9,11,21,26H,3,10,13H2,1-2H3,(H,27,29)
InChIKey GETYVBSJCQPKHE-UHFFFAOYSA-N
Molecular Weight 471.959 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_10582
Solvent DMSO-d6
Source Vendor ID: NMR/10251899; Lab Info: KR; Lab Number: KR-KV00311