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2-Methoxy-4-(1-piperidinylcarbothioyl)phenyl phenylacetate
SpectraBase Compound ID GrVQDtXGVv1
InChI InChI=1S/C21H23NO3S/c1-24-19-15-17(21(26)22-12-6-3-7-13-22)10-11-18(19)25-20(23)14-16-8-4-2-5-9-16/h2,4-5,8-11,15H,3,6-7,12-14H2,1H3
InChIKey KNILHGLSGHTVMP-UHFFFAOYSA-N
Mol Weight 369.48 g/mol
Molecular Formula C21H23NO3S
Exact Mass 369.139865 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1z3T3M1tt2N
Name 2-methoxy-4-(1-piperidinylcarbothioyl)phenyl phenylacetate
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/C21H23NO3S/c1-24-19-15-17(21(26)22-12-6-3-7-13-22)10-11-18(19)25-20(23)14-16-8-4-2-5-9-16/h2,4-5,8-11,15H,3,6-7,12-14H2,1H3
InChIKey KNILHGLSGHTVMP-UHFFFAOYSA-N
NMR Offset 14.7616
NMR Spectrometer Frequency 200.133
Observed nucleus 1H
Origin 1H_ASIOH_7000_3163
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: ZI/7055734; Labnumber: LD-5000446; IOH_ID: IOH-003164
Temperature 297 °C