SpectraBase Compound ID | J6t1LJ4Bzme |
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InChI | InChI=1S/C24H29N3O4/c1-18(28)25-17-22(29)27(20-11-13-21(31-2)14-12-20)24(15-7-4-8-16-24)23(30)26-19-9-5-3-6-10-19/h3,5-6,9-14H,4,7-8,15-17H2,1-2H3,(H,25,28)(H,26,30) |
InChIKey | PXUCBCQPDPNJDT-UHFFFAOYSA-N |
Mol Weight | 423.51 g/mol |
Molecular Formula | C24H29N3O4 |
Exact Mass | 423.215806 g/mol |
SpectraBase Spectrum ID | 9e1ORruvmYe |
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Name | N-(4-methoxyphenyl)-4-oxo-N-[1-(2-phenylacetyl)cyclohexyl]pentanamide |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 423.215806422 u |
Formula | C24H29N3O4 |
InChI | InChI=1S/C24H29N3O4/c1-18(28)25-17-22(29)27(20-11-13-21(31-2)14-12-20)24(15-7-4-8-16-24)23(30)26-19-9-5-3-6-10-19/h3,5-6,9-14H,4,7-8,15-17H2,1-2H3,(H,25,28)(H,26,30) |
InChIKey | PXUCBCQPDPNJDT-UHFFFAOYSA-N |
Molecular Weight | 423.513 g/mol |
NMR Offset | 18.0059 |
NMR Spectrometer Frequency | 300.135 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2017_8774 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/10230776; Lab Info: NP; Lab Number: NP-TP00012 |
Temperature | 29.85 °C |