SpectraBase Compound ID | Du2nGNJ5Fy3 |
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InChI | InChI=1S/C23H28N2O2S/c26-22(24-12-11-18-7-3-1-4-8-18)21-17-20(19-9-5-2-6-10-19)23(28-21)25-13-15-27-16-14-25/h2,5-7,9-10,17H,1,3-4,8,11-16H2,(H,24,26) |
InChIKey | YTOLUYCEHFQIQU-UHFFFAOYSA-N |
Mol Weight | 396.55 g/mol |
Molecular Formula | C23H28N2O2S |
Exact Mass | 396.187149 g/mol |
SpectraBase Spectrum ID | 65MvXuRtHOD |
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Name | 2-thiophenecarboxamide, N-[2-(1-cyclohexen-1-yl)ethyl]-5-(4-morpholinyl)-4-phenyl- |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 396.187149322 u |
Formula | C23H28N2O2S |
InChI | InChI=1S/C23H28N2O2S/c26-22(24-12-11-18-7-3-1-4-8-18)21-17-20(19-9-5-2-6-10-19)23(28-21)25-13-15-27-16-14-25/h2,5-7,9-10,17H,1,3-4,8,11-16H2,(H,24,26) |
InChIKey | YTOLUYCEHFQIQU-UHFFFAOYSA-N |
Molecular Weight | 396.549 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2021_6960 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12718529 |