SpectraBase Compound ID | GpGZsoI1Wk |
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InChI | InChI=1S/C33H38ClN5O4S/c1-3-43-27-13-10-24(11-14-27)35-31(40)23-29-32(41)39(26-12-15-30(42-2)28(34)22-26)33(44)38(29)17-7-16-36-18-20-37(21-19-36)25-8-5-4-6-9-25/h4-6,8-15,22,29H,3,7,16-21,23H2,1-2H3,(H,35,40) |
InChIKey | OFRZSAGGHVLRCB-UHFFFAOYSA-N |
Mol Weight | 636.2 g/mol |
Molecular Formula | C33H38ClN5O4S |
Exact Mass | 635.233304 g/mol |
SpectraBase Spectrum ID | JfqyplHAdd8 |
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Name | 4-imidazolidineacetamide, 1-(3-chloro-4-methoxyphenyl)-N-(4-ethoxyphenyl)-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 | 635.233303594 u |
Formula | C33H38ClN5O4S |
InChI | InChI=1S/C33H38ClN5O4S/c1-3-43-27-13-10-24(11-14-27)35-31(40)23-29-32(41)39(26-12-15-30(42-2)28(34)22-26)33(44)38(29)17-7-16-36-18-20-37(21-19-36)25-8-5-4-6-9-25/h4-6,8-15,22,29H,3,7,16-21,23H2,1-2H3,(H,35,40) |
InChIKey | OFRZSAGGHVLRCB-UHFFFAOYSA-N |
Molecular Weight | 636.211 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2021_486 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13238965 |