| SpectraBase Spectrum ID |
7U7Pzo2P4b1 |
| Name |
(-)-(1'S)-(E)-N-(2-Hydroxy-1-phenylethyl)-3,4-(methylenedioxy)benzylideneamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15NO3 |
| InChI |
InChI=1S/C16H15NO3/c18-10-14(13-4-2-1-3-5-13)17-9-12-6-7-15-16(8-12)20-11-19-15/h1-9,14,18H,10-11H2/b17-9+/t14-/m1/s1 |
| InChIKey |
FJEYOSFEAJTKGM-IREQLNLFSA-N |
| Molecular Weight |
269.300 g/mol |
| SMILES |
OC[C@@](\N=C\c1cc2OCOc2cc1)(c1ccccc1)[H] |
| SPLASH |
splash10-000i-1090000000-0b404e832c8ef0f0e752 |
| Source of Spectrum |
J-62-6718-2 |
| Synonyms |
(2S)-2-{[(E)-1,3-benzodioxol-5-ylmethylidene]amino}-2-phenylethanol |
| Wiley ID |
1273336 |
