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4-imidazolidineacetamide, N-(4-bromophenyl)-1-(3-chloro-4-methoxyphenyl)-3-[3-(4-methyl-1-piperazinyl)propyl]-5-oxo-2-thioxo-
SpectraBase Compound ID EshxVCAGoMS
InChI InChI=1S/C26H31BrClN5O3S/c1-30-12-14-31(15-13-30)10-3-11-32-22(17-24(34)29-19-6-4-18(27)5-7-19)25(35)33(26(32)37)20-8-9-23(36-2)21(28)16-20/h4-9,16,22H,3,10-15,17H2,1-2H3,(H,29,34)
InChIKey MYTFQUAUPWMONO-UHFFFAOYSA-N
Mol Weight 608.98 g/mol
Molecular Formula C26H31BrClN5O3S
Exact Mass 607.101952 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L9Qd688shZb
Name 4-imidazolidineacetamide, N-(4-bromophenyl)-1-(3-chloro-4-methoxyphenyl)-3-[3-(4-methyl-1-piperazinyl)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 607.101951749 u
Formula C26H31BrClN5O3S
InChI InChI=1S/C26H31BrClN5O3S/c1-30-12-14-31(15-13-30)10-3-11-32-22(17-24(34)29-19-6-4-18(27)5-7-19)25(35)33(26(32)37)20-8-9-23(36-2)21(28)16-20/h4-9,16,22H,3,10-15,17H2,1-2H3,(H,29,34)
InChIKey MYTFQUAUPWMONO-UHFFFAOYSA-N
Molecular Weight 608.983 g/mol
NMR Offset 17.9891
NMR Spectrometer Frequency 500.132
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_204
Solvent CDCl3
Source Vendor ID: NMR/13238478