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4-imidazolidineacetamide, 1-(3-chloro-4-methoxyphenyl)-N-(4-methoxyphenyl)-3-[3-(4-methyl-1-piperidinyl)propyl]-5-oxo-2-thioxo-
SpectraBase Compound ID 6dGwJOUINyl
InChI InChI=1S/C28H35ClN4O4S/c1-19-11-15-31(16-12-19)13-4-14-32-24(18-26(34)30-20-5-8-22(36-2)9-6-20)27(35)33(28(32)38)21-7-10-25(37-3)23(29)17-21/h5-10,17,19,24H,4,11-16,18H2,1-3H3,(H,30,34)
InChIKey FTSQOYPQGKECSA-UHFFFAOYSA-N
Mol Weight 559.1 g/mol
Molecular Formula C28H35ClN4O4S
Exact Mass 558.206754 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G02oTyPwllq
Name 4-imidazolidineacetamide, 1-(3-chloro-4-methoxyphenyl)-N-(4-methoxyphenyl)-3-[3-(4-methyl-1-piperidinyl)propyl]-5-oxo-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 558.206754493 u
Formula C28H35ClN4O4S
InChI InChI=1S/C28H35ClN4O4S/c1-19-11-15-31(16-12-19)13-4-14-32-24(18-26(34)30-20-5-8-22(36-2)9-6-20)27(35)33(28(32)38)21-7-10-25(37-3)23(29)17-21/h5-10,17,19,24H,4,11-16,18H2,1-3H3,(H,30,34)
InChIKey FTSQOYPQGKECSA-UHFFFAOYSA-N
Molecular Weight 559.125 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_450
Solvent DMSO-d6
Source Vendor ID: NMR/13238921