For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-{1-(4-methylphenyl)-3-[2-(4-methyl-1-piperidinyl)ethyl]-5-oxo-2-thioxo-4-imidazolidinyl}-N-(4-propoxyphenyl)acetamide
SpectraBase Compound ID KQ3pSJV4yA
InChI InChI=1S/C29H38N4O3S/c1-4-19-36-25-11-7-23(8-12-25)30-27(34)20-26-28(35)33(24-9-5-21(2)6-10-24)29(37)32(26)18-17-31-15-13-22(3)14-16-31/h5-12,22,26H,4,13-20H2,1-3H3,(H,30,34)
InChIKey BVJKDEVEDWPSPS-UHFFFAOYSA-N
Mol Weight 522.7 g/mol
Molecular Formula C29H38N4O3S
Exact Mass 522.266462 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 3go3tfQiDqt
Name 2-{1-(4-methylphenyl)-3-[2-(4-methyl-1-piperidinyl)ethyl]-5-oxo-2-thioxo-4-imidazolidinyl}-N-(4-propoxyphenyl)acetamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 522.266462271 u
Formula C29H38N4O3S
InChI InChI=1S/C29H38N4O3S/c1-4-19-36-25-11-7-23(8-12-25)30-27(34)20-26-28(35)33(24-9-5-21(2)6-10-24)29(37)32(26)18-17-31-15-13-22(3)14-16-31/h5-12,22,26H,4,13-20H2,1-3H3,(H,30,34)
InChIKey BVJKDEVEDWPSPS-UHFFFAOYSA-N
Molecular Weight 522.708 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_2506
Solvent DMSO-d6
Source Vendor ID: NMR/12279548