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2-[3-[3-(4-benzyl-1-piperazinyl)propyl]-1-(3-methoxyphenyl)-5-oxo-2-thioxo-4-imidazolidinyl]-N-(4-propoxyphenyl)acetamide
SpectraBase Compound ID 3FxJspD72Qj
InChI InChI=1S/C35H43N5O4S/c1-3-23-44-30-15-13-28(14-16-30)36-33(41)25-32-34(42)40(29-11-7-12-31(24-29)43-2)35(45)39(32)18-8-17-37-19-21-38(22-20-37)26-27-9-5-4-6-10-27/h4-7,9-16,24,32H,3,8,17-23,25-26H2,1-2H3,(H,36,41)
InChIKey WRWGMUDWADOOMG-UHFFFAOYSA-N
Mol Weight 629.8 g/mol
Molecular Formula C35H43N5O4S
Exact Mass 629.303576 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 61aNYjrwVT6
Name 2-[3-[3-(4-benzyl-1-piperazinyl)propyl]-1-(3-methoxyphenyl)-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 629.303576055 u
Formula C35H43N5O4S
InChI InChI=1S/C35H43N5O4S/c1-3-23-44-30-15-13-28(14-16-30)36-33(41)25-32-34(42)40(29-11-7-12-31(24-29)43-2)35(45)39(32)18-8-17-37-19-21-38(22-20-37)26-27-9-5-4-6-10-27/h4-7,9-16,24,32H,3,8,17-23,25-26H2,1-2H3,(H,36,41)
InChIKey WRWGMUDWADOOMG-UHFFFAOYSA-N
Molecular Weight 629.820 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_5430
Solvent DMSO-d6
Source Vendor ID: NMR/12319131