SpectraBase Spectrum ID |
3bOnQwwO9K7 |
Name |
1-Amino-4-diphenylphosphinoyl-6-methyl-1-phenylheptan-3-ol isomer |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H32NO2P |
InChI |
InChI=1S/C26H32NO2P/c1-20(2)18-26(25(28)19-24(27)21-12-6-3-7-13-21)30(29,22-14-8-4-9-15-22)23-16-10-5-11-17-23/h3-17,20,24-26,28H,18-19,27H2,1-2H3/t24?,25-,26-/m1/s1 |
InChIKey |
HJWSOISKYPZMLF-KPRFIHOGSA-N |
Molecular Weight |
421.521 g/mol |
SMILES |
NC(C[C@]([C@](P(=O)(c1ccccc1)c1ccccc1)(CC(C)C)[H])(O)[H])c1ccccc1 |
SPLASH |
splash10-0ufr-3090000000-2aca88b0b855640922a9 |
Source of Spectrum |
KC-1993-1446-6 |
Synonyms |
1-Amino-4-(diphenylphosphoryl)-6-methyl-1-phenyl-3-heptanol |
Wiley ID |
778211 |