SpectraBase Compound ID | 4k86Ytcb4g7 |
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InChI | InChI=1S/C27H34N4O4S/c1-19-11-13-29(14-12-19)15-16-30-24(18-25(32)28-20-7-9-22(34-2)10-8-20)26(33)31(27(30)36)21-5-4-6-23(17-21)35-3/h4-10,17,19,24H,11-16,18H2,1-3H3,(H,28,32) |
InChIKey | RQTOZHQBZSDUFM-UHFFFAOYSA-N |
Mol Weight | 510.7 g/mol |
Molecular Formula | C27H34N4O4S |
Exact Mass | 510.230077 g/mol |
SpectraBase Spectrum ID | 5mgTixfq3vc |
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Name | N-(4-methoxyphenyl)-2-{1-(3-methoxyphenyl)-3-[2-(4-methyl-1-piperidinyl)ethyl]-5-oxo-2-thioxo-4-imidazolidinyl}acetamide |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 510.230076761 u |
Formula | C27H34N4O4S |
InChI | InChI=1S/C27H34N4O4S/c1-19-11-13-29(14-12-19)15-16-30-24(18-25(32)28-20-7-9-22(34-2)10-8-20)26(33)31(27(30)36)21-5-4-6-23(17-21)35-3/h4-10,17,19,24H,11-16,18H2,1-3H3,(H,28,32) |
InChIKey | RQTOZHQBZSDUFM-UHFFFAOYSA-N |
Molecular Weight | 510.653 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_2465 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12279506 |