SpectraBase Compound ID | 9OX98KTA88T |
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InChI | InChI=1S/C23H26N2O2/c26-22(24-19-12-5-2-6-13-19)21(15-17-9-3-1-4-10-17)25-16-18-11-7-8-14-20(18)23(25)27/h1,3-4,7-11,14,19,21H,2,5-6,12-13,15-16H2,(H,24,26) |
InChIKey | DTBOGYPDEHIOTN-UHFFFAOYSA-N |
Mol Weight | 362.47 g/mol |
Molecular Formula | C23H26N2O2 |
Exact Mass | 362.199428 g/mol |
SpectraBase Spectrum ID | 2jtA0ggyGp3 |
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Name | N-cyclohexyl-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylpropanamide |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 362.199428083 u |
Formula | C23H26N2O2 |
InChI | InChI=1S/C23H26N2O2/c26-22(24-19-12-5-2-6-13-19)21(15-17-9-3-1-4-10-17)25-16-18-11-7-8-14-20(18)23(25)27/h1,3-4,7-11,14,19,21H,2,5-6,12-13,15-16H2,(H,24,26) |
InChIKey | DTBOGYPDEHIOTN-UHFFFAOYSA-N |
Molecular Weight | 362.473 g/mol |
NMR Offset | 18.0059 |
NMR Spectrometer Frequency | 300.135 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_8954 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12669697 |
Temperature | 23.85 °C |