![4-(1-adamantyl)-N-[1-({[3-(3,5-dimethyl-1-piperidinyl)propyl]amino}carbonyl)-2-methylpropyl]benzamide](/api/spectrum/58yf6rCSA9l/structure.png?h=300&w=458 "4-(1-adamantyl)-N-[1-({[3-(3,5-dimethyl-1-piperidinyl)propyl]amino}carbonyl)-2-methylpropyl]benzamide")
| SpectraBase Compound ID | 3vDCFXpYYet |
|---|---|
| InChI | InChI=1S/C32H49N3O2/c1-21(2)29(31(37)33-10-5-11-35-19-22(3)12-23(4)20-35)34-30(36)27-6-8-28(9-7-27)32-16-24-13-25(17-32)15-26(14-24)18-32/h6-9,21-26,29H,5,10-20H2,1-4H3,(H,33,37)(H,34,36)/t22?,23?,24-,25+,26-,29?,32- |
| InChIKey | VEWHLZGITSXOMS-JTQSIZNPSA-N |
| Mol Weight | 507.8 g/mol |
| Molecular Formula | C32H49N3O2 |
| Exact Mass | 507.382478 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 58yf6rCSA9l |
|---|---|
| Name | 4-(1-adamantyl)-N-[1-({[3-(3,5-dimethyl-1-piperidinyl)propyl]amino}carbonyl)-2-methylpropyl]benzamide |
| Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 507.382477828 u |
| Formula | C32H49N3O2 |
| InChI | InChI=1S/C32H49N3O2/c1-21(2)29(31(37)33-10-5-11-35-19-22(3)12-23(4)20-35)34-30(36)27-6-8-28(9-7-27)32-16-24-13-25(17-32)15-26(14-24)18-32/h6-9,21-26,29H,5,10-20H2,1-4H3,(H,33,37)(H,34,36)/t22?,23?,24-,25+,26-,29?,32- |
| InChIKey | VEWHLZGITSXOMS-JTQSIZNPSA-N |
| Molecular Weight | 507.763 g/mol |
| NMR Offset | 18.4064 |
| NMR Spectrometer Frequency | 500.137 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_9222 |
| Solvent | ACETONITRIL |
| Source | Vendor ID: NMR/13229029 |