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4-thiazoleacetamide, N-[1-(phenylmethyl)-4-piperidinyl]-2-(3,4,5-trimethoxyphenyl)-
SpectraBase Compound ID ERBJRGVqA4w
InChI InChI=1S/C26H31N3O4S/c1-31-22-13-19(14-23(32-2)25(22)33-3)26-28-21(17-34-26)15-24(30)27-20-9-11-29(12-10-20)16-18-7-5-4-6-8-18/h4-8,13-14,17,20H,9-12,15-16H2,1-3H3,(H,27,30)
InChIKey PZOLDSRLSHOKDT-UHFFFAOYSA-N
Mol Weight 481.61 g/mol
Molecular Formula C26H31N3O4S
Exact Mass 481.203528 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5PezXSAhxF5
Name 4-thiazoleacetamide, N-[1-(phenylmethyl)-4-piperidinyl]-2-(3,4,5-trimethoxyphenyl)-
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/C26H31N3O4S/c1-31-22-13-19(14-23(32-2)25(22)33-3)26-28-21(17-34-26)15-24(30)27-20-9-11-29(12-10-20)16-18-7-5-4-6-8-18/h4-8,13-14,17,20H,9-12,15-16H2,1-3H3,(H,27,30)
InChIKey PZOLDSRLSHOKDT-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7127
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: F29801; Labnumber: ExLab-231132