SpectraBase Compound ID | AQk1DfJKF2Y |
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InChI | InChI=1S/C27H33N3O2/c1-17(2)24(26(32)29-23-5-3-4-10-28-23)30-25(31)21-6-8-22(9-7-21)27-14-18-11-19(15-27)13-20(12-18)16-27/h3-10,17-20,24H,11-16H2,1-2H3,(H,30,31)(H,28,29,32)/t18-,19+,20-,24?,27- |
InChIKey | BMZUARBWAUOUHX-JZKDBHKASA-N |
Mol Weight | 431.6 g/mol |
Molecular Formula | C27H33N3O2 |
Exact Mass | 431.257277 g/mol |
SpectraBase Spectrum ID | EiuOl3ZOdOz |
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Name | 4-(1-adamantyl)-N-{2-methyl-1-[(2-pyridinylamino)carbonyl]propyl}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 | 431.257277313 u |
Formula | C27H33N3O2 |
InChI | InChI=1S/C27H33N3O2/c1-17(2)24(26(32)29-23-5-3-4-10-28-23)30-25(31)21-6-8-22(9-7-21)27-14-18-11-19(15-27)13-20(12-18)16-27/h3-10,17-20,24H,11-16H2,1-2H3,(H,30,31)(H,28,29,32)/t18-,19+,20-,24?,27- |
InChIKey | BMZUARBWAUOUHX-JZKDBHKASA-N |
Molecular Weight | 431.580 g/mol |
NMR Offset | 18.4068 |
NMR Spectrometer Frequency | 500.137 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_9239 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13229073 |