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5-thiazolecarboxamide, 2-(3,4-dimethoxyphenyl)-4-methyl-N-[2-[1-(phenylmethyl)-4-piperidinyl]ethyl]-
SpectraBase Compound ID SBn9vmpVaP
InChI InChI=1S/C27H33N3O3S/c1-19-25(34-27(29-19)22-9-10-23(32-2)24(17-22)33-3)26(31)28-14-11-20-12-15-30(16-13-20)18-21-7-5-4-6-8-21/h4-10,17,20H,11-16,18H2,1-3H3,(H,28,31)
InChIKey BRDVLOPLBOZZLZ-UHFFFAOYSA-N
Mol Weight 479.6 g/mol
Molecular Formula C27H33N3O3S
Exact Mass 479.224263 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2Ul9vUDS2gH
Name 5-thiazolecarboxamide, 2-(3,4-dimethoxyphenyl)-4-methyl-N-[2-[1-(phenylmethyl)-4-piperidinyl]ethyl]-
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/C27H33N3O3S/c1-19-25(34-27(29-19)22-9-10-23(32-2)24(17-22)33-3)26(31)28-14-11-20-12-15-30(16-13-20)18-21-7-5-4-6-8-21/h4-10,17,20H,11-16,18H2,1-3H3,(H,28,31)
InChIKey BRDVLOPLBOZZLZ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7150
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: F29906; Labnumber: ExLab-248802