SpectraBase Compound ID | E6ZAvTvWhVD |
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InChI | InChI=1S/C29H30ClN3O3S/c1-2-36-29(35)26-25(19-13-15-21(30)16-14-19)23(17-31)28(33-27(26)20-9-5-3-6-10-20)37-18-24(34)32-22-11-7-4-8-12-22/h3,5-6,9-10,13-16,22,25,33H,2,4,7-8,11-12,18H2,1H3,(H,32,34) |
InChIKey | MVDIKHQKBVOWSZ-UHFFFAOYSA-N |
Mol Weight | 536.09 g/mol |
Molecular Formula | C29H30ClN3O3S |
Exact Mass | 535.169641 g/mol |
SpectraBase Spectrum ID | 2DAyVY2w6YR |
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Name | ethyl 4-(4-chlorophenyl)-5-cyano-6-{[2-(cyclohexylamino)-2-oxoethyl]sulfanyl}-2-phenyl-1,4-dihydro-3-pyridinecarboxylate |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 535.169640709 u |
Formula | C29H30ClN3O3S |
InChI | InChI=1S/C29H30ClN3O3S/c1-2-36-29(35)26-25(19-13-15-21(30)16-14-19)23(17-31)28(33-27(26)20-9-5-3-6-10-20)37-18-24(34)32-22-11-7-4-8-12-22/h3,5-6,9-10,13-16,22,25,33H,2,4,7-8,11-12,18H2,1H3,(H,32,34) |
InChIKey | MVDIKHQKBVOWSZ-UHFFFAOYSA-N |
Molecular Weight | 536.090 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_1663 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12278241 |