SpectraBase Compound ID | 8x0qCCeKCrq |
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InChI | InChI=1S/C20H29N3O3/c1-3-14-23(18(25)15-21-16(2)24)20(12-8-5-9-13-20)19(26)22-17-10-6-4-7-11-17/h4,6-7,10-11H,3,5,8-9,12-15H2,1-2H3,(H,21,24)(H,22,26) |
InChIKey | SABGSVGDHQRTFZ-UHFFFAOYSA-N |
Mol Weight | 359.47 g/mol |
Molecular Formula | C20H29N3O3 |
Exact Mass | 359.220892 g/mol |
SpectraBase Spectrum ID | 37lPbKGkwRB |
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Name | 4-oxo-N-[1-(2-phenylacetyl)cyclohexyl]-N-propylpentanamide |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 359.220891803 u |
Formula | C20H29N3O3 |
InChI | InChI=1S/C20H29N3O3/c1-3-14-23(18(25)15-21-16(2)24)20(12-8-5-9-13-20)19(26)22-17-10-6-4-7-11-17/h4,6-7,10-11H,3,5,8-9,12-15H2,1-2H3,(H,21,24)(H,22,26) |
InChIKey | SABGSVGDHQRTFZ-UHFFFAOYSA-N |
Molecular Weight | 359.470 g/mol |
NMR Offset | 18.0059 |
NMR Spectrometer Frequency | 300.135 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2017_8773 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/10230775; Lab Info: NP; Lab Number: NP-TP00011 |
Temperature | 29.85 °C |