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4-imidazolidineacetamide, 1-(3-chlorophenyl)-N-(4-methoxyphenyl)-5-oxo-3-[3-[4-(phenylmethyl)-1-piperazinyl]propyl]-2-thioxo-
SpectraBase Compound ID 6k8rNZE0tuF
InChI InChI=1S/C32H36ClN5O3S/c1-41-28-13-11-26(12-14-28)34-30(39)22-29-31(40)38(27-10-5-9-25(33)21-27)32(42)37(29)16-6-15-35-17-19-36(20-18-35)23-24-7-3-2-4-8-24/h2-5,7-14,21,29H,6,15-20,22-23H2,1H3,(H,34,39)
InChIKey BVRNOJHGXXVFGP-UHFFFAOYSA-N
Mol Weight 606.2 g/mol
Molecular Formula C32H36ClN5O3S
Exact Mass 605.222739 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9mR6RNhaNsU
Name 4-imidazolidineacetamide, 1-(3-chlorophenyl)-N-(4-methoxyphenyl)-5-oxo-3-[3-[4-(phenylmethyl)-1-piperazinyl]propyl]-2-thioxo-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 605.222738910 u
Formula C32H36ClN5O3S
InChI InChI=1S/C32H36ClN5O3S/c1-41-28-13-11-26(12-14-28)34-30(39)22-29-31(40)38(27-10-5-9-25(33)21-27)32(42)37(29)16-6-15-35-17-19-36(20-18-35)23-24-7-3-2-4-8-24/h2-5,7-14,21,29H,6,15-20,22-23H2,1H3,(H,34,39)
InChIKey BVRNOJHGXXVFGP-UHFFFAOYSA-N
Molecular Weight 606.185 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_516
Solvent DMSO-d6
Source Vendor ID: NMR/13239004