SpectraBase Compound ID | 5AYoxiJ6woi |
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InChI | InChI=1S/C28H41N3O2/c1-4-30-9-11-31(12-10-30)27(33)25(19(2)3)29-26(32)23-5-7-24(8-6-23)28-16-20-13-21(17-28)15-22(14-20)18-28/h5-8,19-22,25H,4,9-18H2,1-3H3,(H,29,32)/t20-,21+,22-,25?,28- |
InChIKey | LYPQJCJALBTQDU-XSVIHUHNSA-N |
Mol Weight | 451.7 g/mol |
Molecular Formula | C28H41N3O2 |
Exact Mass | 451.319878 g/mol |
SpectraBase Spectrum ID | LswrAWnSKtb |
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Name | 4-(1-adamantyl)-N-{1-[(4-ethyl-1-piperazinyl)carbonyl]-2-methylpropyl}benzamide |
Copyright | Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 451.319877570 u |
Formula | C28H41N3O2 |
InChI | InChI=1S/C28H41N3O2/c1-4-30-9-11-31(12-10-30)27(33)25(19(2)3)29-26(32)23-5-7-24(8-6-23)28-16-20-13-21(17-28)15-22(14-20)18-28/h5-8,19-22,25H,4,9-18H2,1-3H3,(H,29,32)/t20-,21+,22-,25?,28- |
InChIKey | LYPQJCJALBTQDU-XSVIHUHNSA-N |
Molecular Weight | 451.655 g/mol |
NMR Offset | 18.407 |
NMR Spectrometer Frequency | 500.137 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_9236 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13229062 |