SpectraBase Compound ID | LoAjEZWqoiJ |
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InChI | InChI=1S/C34H41N5O4S/c1-3-24-43-30-14-10-26(11-15-30)35-32(40)25-31-33(41)39(28-12-16-29(42-2)17-13-28)34(44)38(31)19-7-18-36-20-22-37(23-21-36)27-8-5-4-6-9-27/h4-6,8-17,31H,3,7,18-25H2,1-2H3,(H,35,40) |
InChIKey | YPRDMNCJUKJPKQ-UHFFFAOYSA-N |
Mol Weight | 615.8 g/mol |
Molecular Formula | C34H41N5O4S |
Exact Mass | 615.287926 g/mol |
SpectraBase Spectrum ID | 9IIDPKv6jLN |
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Name | 4-imidazolidineacetamide, 1-(4-methoxyphenyl)-5-oxo-3-[3-(4-phenyl-1-piperazinyl)propyl]-N-(4-propoxyphenyl)-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 | 615.287925990 u |
Formula | C34H41N5O4S |
InChI | InChI=1S/C34H41N5O4S/c1-3-24-43-30-14-10-26(11-15-30)35-32(40)25-31-33(41)39(28-12-16-29(42-2)17-13-28)34(44)38(31)19-7-18-36-20-22-37(23-21-36)27-8-5-4-6-9-27/h4-6,8-17,31H,3,7,18-25H2,1-2H3,(H,35,40) |
InChIKey | YPRDMNCJUKJPKQ-UHFFFAOYSA-N |
Molecular Weight | 615.793 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2021_490 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13238969 |