SpectraBase Compound ID | 1SZ3NUk1EXq |
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InChI | InChI=1S/C23H34N2O3/c1-17(20-9-5-4-6-10-20)24-16-8-15-23(26)14-7-11-21(27-23)12-13-22-18(2)25-28-19(22)3/h4-6,9-10,17,21,24,26H,7-8,11-16H2,1-3H3/t17-,21+,23-/m0/s1 |
InChIKey | NOQFROLQVQOBDN-LXBDKUERSA-N |
Mol Weight | 386.5 g/mol |
Molecular Formula | C23H34N2O3 |
Exact Mass | 386.256943 g/mol |
SpectraBase Spectrum ID | LQ9u2K95wVL |
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Name | (2S,6R)-6-[2-(3,5-dimethyl-4-isoxazolyl)ethyl]-2-{2-[S-(α-methylbenzyl)amino]ethyl}tetrahydro-2H-pyran-2-ol |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C23H34N2O3 |
InChI | InChI=1S/C23H34N2O3/c1-17(20-9-5-4-6-10-20)24-16-8-15-23(26)14-7-11-21(27-23)12-13-22-18(2)25-28-19(22)3/h4-6,9-10,17,21,24,26H,7-8,11-16H2,1-3H3/t17-,21+,23-/m0/s1 |
InChIKey | NOQFROLQVQOBDN-LXBDKUERSA-N |
Instrument Name | Varian A-60D |
Sadtler NMR Number | 16830M |
Solvent | CDCl3 |