SpectraBase Compound ID | hTsFXbk2NL |
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InChI | InChI=1S/C27H34N4O4S/c1-34-22-12-10-20(11-13-22)28-25(32)19-24-26(33)31(21-8-6-9-23(18-21)35-2)27(36)30(24)17-7-16-29-14-4-3-5-15-29/h6,8-13,18,24H,3-5,7,14-17,19H2,1-2H3,(H,28,32) |
InChIKey | YQSKMUDHFVBICG-UHFFFAOYSA-N |
Mol Weight | 510.7 g/mol |
Molecular Formula | C27H34N4O4S |
Exact Mass | 510.230077 g/mol |
SpectraBase Spectrum ID | 4kh0ocOtI4e |
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Name | 4-imidazolidineacetamide, 1-(3-methoxyphenyl)-N-(4-methoxyphenyl)-5-oxo-3-[3-(1-piperidinyl)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 | 510.230076761 u |
Formula | C27H34N4O4S |
InChI | InChI=1S/C27H34N4O4S/c1-34-22-12-10-20(11-13-22)28-25(32)19-24-26(33)31(21-8-6-9-23(18-21)35-2)27(36)30(24)17-7-16-29-14-4-3-5-15-29/h6,8-13,18,24H,3-5,7,14-17,19H2,1-2H3,(H,28,32) |
InChIKey | YQSKMUDHFVBICG-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_2021_3834 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13279127 |