| SpectraBase Spectrum ID |
EJiHxdHPgXm |
| Name |
(2S)-1-(3,4-Methylenedioxyphenyl)-2,3-(N-triphenylmethylepimino)-1-propanol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H25NO3 |
| InChI |
InChI=1S/C29H25NO3/c31-28(21-16-17-26-27(18-21)33-20-32-26)25-19-30(25)29(22-10-4-1-5-11-22,23-12-6-2-7-13-23)24-14-8-3-9-15-24/h1-18,25,28,31H,19-20H2/t25-,28?,30?/m0/s1 |
| InChIKey |
SAQRNLNXUQRHHX-AFRXKQLCSA-N |
| Molecular Weight |
435.523 g/mol |
| SMILES |
OC([C@]1(N(C1)C(c1ccccc1)(c1ccccc1)c1ccccc1)[H])c1cc2OCOc2cc1 |
| SPLASH |
splash10-014l-2920000000-d0ea21eccafe035d3b7e |
| Source of Spectrum |
F-55-6894-3 |
| Synonyms |
1,3-benzodioxol-5-yl[(2S)-1-tritylaziridinyl]methanol |
| Wiley ID |
838195 |
