N~1~,N~2~-di(1-adamantyl)phthalamide
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ENUQ0YG9cmS |
|---|---|
| InChI | InChI=1S/C28H36N2O2/c31-25(29-27-11-17-5-18(12-27)7-19(6-17)13-27)23-3-1-2-4-24(23)26(32)30-28-14-20-8-21(15-28)10-22(9-20)16-28/h1-4,17-22H,5-16H2,(H,29,31)(H,30,32)/t17-,18+,19-,20-,21+,22-,27-,28- |
| InChIKey | NKDWZSJQWBVOBD-ZVLVXWACSA-N |
| Mol Weight | 432.6 g/mol |
| Molecular Formula | C28H36N2O2 |
| Exact Mass | 432.277678 g/mol |
| Copyright | Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | DMSO-d6 |
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N-(1-adamantyl)-5-nitro-2-furamide
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N-(1-adamantyl)-4-bromo-1-methyl-1H-pyrazole-3-carboxamide
N-(1-CARBAMOYLPENTYL)PHTHALAMIDE
N~1~,N~2~-bis[2-(3,4-dimethoxyphenyl)ethyl]phthalamide
N-(1-adamantyl)-2-[(4-methoxy-6-oxo-1,6-dihydro-2-pyrimidinyl)sulfanyl]acetamide
N-(1-adamantyl)-4-benzhydryl-1-piperazinecarboxamide
N-(1-Adamantyl)-1-(cyclopropylcarbonyl)cyclopropanecarboxamide
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KnowItAll NMR Spectral Library
Author: Wiley
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