SpectraBase Compound ID | Ec9uiMvSXMY |
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InChI | InChI=1S/C25H39N3O2/c1-18(2)23(27-24(29)21-11-9-19(3)10-12-21)25(30)26-22-13-15-28(16-14-22)17-20-7-5-4-6-8-20/h4-8,18-19,21-23H,9-17H2,1-3H3,(H,26,30)(H,27,29)/t19-,21-,23? |
InChIKey | OQBUQQIWONWVCA-JWSDMNKESA-N |
Mol Weight | 413.6 g/mol |
Molecular Formula | C25H39N3O2 |
Exact Mass | 413.304228 g/mol |
SpectraBase Spectrum ID | 7EYD3RoON1 |
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Name | cyclohexanecarboxamide, 4-methyl-N-[2-methyl-1-[[[1-(phenylmethyl)-4-piperidinyl]amino]carbonyl]propyl]- |
Copyright | Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 413.304227506 u |
Formula | C25H39N3O2 |
InChI | InChI=1S/C25H39N3O2/c1-18(2)23(27-24(29)21-11-9-19(3)10-12-21)25(30)26-22-13-15-28(16-14-22)17-20-7-5-4-6-8-20/h4-8,18-19,21-23H,9-17H2,1-3H3,(H,26,30)(H,27,29)/t19-,21-,23? |
InChIKey | OQBUQQIWONWVCA-JWSDMNKESA-N |
Molecular Weight | 413.606 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2021_4716 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13288411 |