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acetic acid, [[3-cyano-1,4,5,6-tetrahydro-4-[4-methoxy-3-(phenylmethoxy)phenyl]-6-oxo-2-pyridinyl]thio]-, ethyl ester
SpectraBase Compound ID HMoD4b05gkm
InChI InChI=1S/C24H24N2O5S/c1-3-30-23(28)15-32-24-19(13-25)18(12-22(27)26-24)17-9-10-20(29-2)21(11-17)31-14-16-7-5-4-6-8-16/h4-11,18H,3,12,14-15H2,1-2H3,(H,26,27)
InChIKey NHFSHHSQRJEXGR-UHFFFAOYSA-N
Mol Weight 452.53 g/mol
Molecular Formula C24H24N2O5S
Exact Mass 452.140593 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KrllkYCzFzp
Name acetic acid, [[3-cyano-1,4,5,6-tetrahydro-4-[4-methoxy-3-(phenylmethoxy)phenyl]-6-oxo-2-pyridinyl]thio]-, ethyl 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/C24H24N2O5S/c1-3-30-23(28)15-32-24-19(13-25)18(12-22(27)26-24)17-9-10-20(29-2)21(11-17)31-14-16-7-5-4-6-8-16/h4-11,18H,3,12,14-15H2,1-2H3,(H,26,27)
InChIKey NHFSHHSQRJEXGR-UHFFFAOYSA-N
NMR Offset 18.5111
NMR Spectrometer Frequency 200.133
Observed nucleus 1H
Origin 1H_CB_8313_2250
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: NMR/9248140; Labnumber: *0866130*
Temperature 323 °C