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4-thiazoleacetamide, 2-(3,4-dimethoxyphenyl)-N-[1-(phenylmethyl)-4-piperidinyl]-
SpectraBase Compound ID JZnDN6louA4
InChI InChI=1S/C25H29N3O3S/c1-30-22-9-8-19(14-23(22)31-2)25-27-21(17-32-25)15-24(29)26-20-10-12-28(13-11-20)16-18-6-4-3-5-7-18/h3-9,14,17,20H,10-13,15-16H2,1-2H3,(H,26,29)
InChIKey OAFZGVPRBWNQCF-UHFFFAOYSA-N
Mol Weight 451.59 g/mol
Molecular Formula C25H29N3O3S
Exact Mass 451.192963 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8MkXF3c3OTi
Name 4-thiazoleacetamide, 2-(3,4-dimethoxyphenyl)-N-[1-(phenylmethyl)-4-piperidinyl]-
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/C25H29N3O3S/c1-30-22-9-8-19(14-23(22)31-2)25-27-21(17-32-25)15-24(29)26-20-10-12-28(13-11-20)16-18-6-4-3-5-7-18/h3-9,14,17,20H,10-13,15-16H2,1-2H3,(H,26,29)
InChIKey OAFZGVPRBWNQCF-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8630
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: F33140; Labnumber: ExLab-247164