SpectraBase Spectrum ID |
IzqUGTUZ2ZV |
Name |
(1R,8R,9R)-5-(2-Diphenylphosphanyl-phenyl)-8,10,10-trimethyl-6-aza-tricyclo[7.1.1.0*2,7*]undeca-2(7),3,5-triene |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C31H30NP |
InChI |
InChI=1S/C31H30NP/c1-21-26-20-27(31(26,2)3)24-18-19-28(32-30(21)24)25-16-10-11-17-29(25)33(22-12-6-4-7-13-22)23-14-8-5-9-15-23/h4-19,21,26-27H,20H2,1-3H3/t21-,26-,27+/m1/s1 |
InChIKey |
YMNXEINNYGBNMV-ZFWHIUCFSA-N |
Molecular Weight |
447.562 g/mol |
SMILES |
c12nc(-c3c(P(c4ccccc4)c4ccccc4)cccc3)ccc1[C@]1(C([C@@]([C@]2(C)[H])(C1)[H])(C)C)[H] |
SPLASH |
splash10-00di-0009100000-193c0577be448b9c6efd |
Source of Spectrum |
J-73-4000-6 |
Synonyms |
(7R,8S,10S)-(+)-2-(2'-(Diphenylphosphino)phenyl]-7,11,11-trimethyl-1-azatricyclo[7.1.1.0(5,6)]undec-2,4,6-triene |
Wiley ID |
1668171 |