SpectraBase Compound ID | 60bIo8TeSQC |
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InChI | InChI=1S/C32H36ClN5O4S/c1-41-26-12-9-23(10-13-26)34-30(39)22-28-31(40)38(25-11-14-29(42-2)27(33)21-25)32(43)37(28)16-6-15-35-17-19-36(20-18-35)24-7-4-3-5-8-24/h3-5,7-14,21,28H,6,15-20,22H2,1-2H3,(H,34,39) |
InChIKey | XISNAVHHJSSHGD-UHFFFAOYSA-N |
Mol Weight | 622.2 g/mol |
Molecular Formula | C32H36ClN5O4S |
Exact Mass | 621.217654 g/mol |
SpectraBase Spectrum ID | 1wwaa65Qnnd |
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Name | 4-imidazolidineacetamide, 1-(3-chloro-4-methoxyphenyl)-N-(4-methoxyphenyl)-5-oxo-3-[3-(4-phenyl-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 | 621.217653529 u |
Formula | C32H36ClN5O4S |
InChI | InChI=1S/C32H36ClN5O4S/c1-41-26-12-9-23(10-13-26)34-30(39)22-28-31(40)38(25-11-14-29(42-2)27(33)21-25)32(43)37(28)16-6-15-35-17-19-36(20-18-35)24-7-4-3-5-8-24/h3-5,7-14,21,28H,6,15-20,22H2,1-2H3,(H,34,39) |
InChIKey | XISNAVHHJSSHGD-UHFFFAOYSA-N |
Molecular Weight | 622.184 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2021_478 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13238955 |