SpectraBase Spectrum ID |
3A6zbVYHzRm |
Name |
2-[(2S,3S)-1-methyl-3-[(2-methylpropan-2-yl)oxy]-2-pyrrolidinyl]-1,1-diphenylethanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H31NO2 |
InChI |
InChI=1S/C23H31NO2/c1-22(2,3)26-21-15-16-24(4)20(21)17-23(25,18-11-7-5-8-12-18)19-13-9-6-10-14-19/h5-14,20-21,25H,15-17H2,1-4H3/t20-,21-/m0/s1 |
InChIKey |
CZZGYQKRYWWXSS-SFTDATJTSA-N |
Molecular Weight |
353.506 g/mol |
SMILES |
OC(C[C@@]1(N(CC[C@@]1(OC(C)(C)C)[H])C)[H])(c1ccccc1)c1ccccc1 |
SPLASH |
splash10-0a4i-3900000000-1af6114b97b7bc3af1c6 |
Source of Spectrum |
QC-8-299-26 |
Synonyms |
2-[(2S,3S)-1-methyl-3-[(2-methylpropan-2-yl)oxy]pyrrolidin-2-yl]-1,1-diphenyl-ethanol
2-[(2S,3S)-3-tert-butoxy-1-methyl-pyrrolidin-2-yl]-1,1-diphenyl-ethanol |
Wiley ID |
869630 |