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

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acetic acid, [[3-cyano-4-(2-furanyl)-1,4-dihydro-6-methyl-5-[(phenylamino)carbonyl]-2-pyridinyl]thio]-, 1-methylethyl ester
SpectraBase Compound ID 45p7vbyK8nU
InChI InChI=1S/C23H23N3O4S/c1-14(2)30-19(27)13-31-23-17(12-24)21(18-10-7-11-29-18)20(15(3)25-23)22(28)26-16-8-5-4-6-9-16/h4-11,14,21,25H,13H2,1-3H3,(H,26,28)
InChIKey RTGJNUGZZJCEHK-UHFFFAOYSA-N
Mol Weight 437.51 g/mol
Molecular Formula C23H23N3O4S
Exact Mass 437.140927 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7AQgSGdSPKb
Name acetic acid, [[3-cyano-4-(2-furanyl)-1,4-dihydro-6-methyl-5-[(phenylamino)carbonyl]-2-pyridinyl]thio]-, 1-methylethyl ester
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/C23H23N3O4S/c1-14(2)30-19(27)13-31-23-17(12-24)21(18-10-7-11-29-18)20(15(3)25-23)22(28)26-16-8-5-4-6-9-16/h4-11,14,21,25H,13H2,1-3H3,(H,26,28)
InChIKey RTGJNUGZZJCEHK-UHFFFAOYSA-N
NMR Offset 16.4447
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_6608
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: TSH/5636678; IOH_ID: IOH-013612
Temperature 297 °C