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acetic acid, [[3-cyano-1,4,5,6-tetrahydro-4-[4-methoxy-3-(phenylmethoxy)phenyl]-6-oxo-2-pyridinyl]thio]-, 1-methylethyl ester

View entire compound with spectra: 1 NMR

acetic acid, [[3-cyano-1,4,5,6-tetrahydro-4-[4-methoxy-3-(phenylmethoxy)phenyl]-6-oxo-2-pyridinyl]thio]-, 1-methylethyl ester
SpectraBase Compound ID 9cqG6L0f1Gq
InChI InChI=1S/C25H26N2O5S/c1-16(2)32-24(29)15-33-25-20(13-26)19(12-23(28)27-25)18-9-10-21(30-3)22(11-18)31-14-17-7-5-4-6-8-17/h4-11,16,19H,12,14-15H2,1-3H3,(H,27,28)
InChIKey AKHYSDJSBWBPMC-UHFFFAOYSA-N
Mol Weight 466.55 g/mol
Molecular Formula C25H26N2O5S
Exact Mass 466.156243 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DM3B17R7cc3
Name acetic acid, [[3-cyano-1,4,5,6-tetrahydro-4-[4-methoxy-3-(phenylmethoxy)phenyl]-6-oxo-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/C25H26N2O5S/c1-16(2)32-24(29)15-33-25-20(13-26)19(12-23(28)27-25)18-9-10-21(30-3)22(11-18)31-14-17-7-5-4-6-8-17/h4-11,16,19H,12,14-15H2,1-3H3,(H,27,28)
InChIKey AKHYSDJSBWBPMC-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_CB_8313_2339
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/9253213; Labnumber: KR-0000067
Temperature 297 °C