SpectraBase Compound ID | 6dGwJOUINyl |
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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 |
SpectraBase Spectrum ID | G02oTyPwllq |
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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 |