SpectraBase Compound ID | 6JUmC1gYdWM |
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InChI | InChI=1S/C25H39NO.ClH/c1-3-4-5-6-7-8-13-26(2)23-9-11-24(12-10-23)27-25-17-20-14-21(18-25)16-22(15-20)19-25;/h9-12,20-22H,3-8,13-19H2,1-2H3;1H/t20-,21+,22-,25-; |
InChIKey | NAMWBXVUEXCETJ-GSIXUGOZSA-N |
Mol Weight | 406.1 g/mol |
Molecular Formula | C25H40ClNO |
Exact Mass | 405.279843 g/mol |
SpectraBase Spectrum ID | CjpZXUsEJBv |
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Name | N-{p-[(1-adamantyl)oxy]phenyl}-N-methyloctylamine, hydrochloride |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C25H40ClNO |
InChI | InChI=1S/C25H39NO.ClH/c1-3-4-5-6-7-8-13-26(2)23-9-11-24(12-10-23)27-25-17-20-14-21(18-25)16-22(15-20)19-25;/h9-12,20-22H,3-8,13-19H2,1-2H3;1H/t20-,21+,22-,25-; |
InChIKey | NAMWBXVUEXCETJ-GSIXUGOZSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 34849M |
Solvent | CDCl3 |