| SpectraBase Spectrum ID |
GHfPEzs0FA0 |
| Name |
(2S)-2-{[(E)-(2,3-dimethoxyphenyl)methylidene]amino}-2-phenylethanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19NO3 |
| InChI |
InChI=1S/C17H19NO3/c1-20-16-10-6-9-14(17(16)21-2)11-18-15(12-19)13-7-4-3-5-8-13/h3-11,15,19H,12H2,1-2H3/b18-11+/t15-/m1/s1 |
| InChIKey |
RXRHKMVHGHZMRW-CLXYIWAZSA-N |
| Molecular Weight |
285.343 g/mol |
| SMILES |
OC[C@@](\N=C\c1c(c(OC)ccc1)OC)(c1ccccc1)[H] |
| SPLASH |
splash10-0udi-0090000000-eab0b0a6088e1a061cbf |
| Source of Spectrum |
K1-2001-4349-7 |
| Synonyms |
(S)-2-[(2',3'-Dimethoxybenzylidene)amino]-2-phenylethanol
2-[(2',3'-Dimethoxybenzylidene)amino]-2-phenylethanol |
| Wiley ID |
813694 |
![(2S)-2-{[(E)-(2,3-dimethoxyphenyl)methylidene]amino}-2-phenylethanol](/api/spectrum/GHfPEzs0FA0/structure.png?h=300&w=458 "(2S)-2-{[(E)-(2,3-dimethoxyphenyl)methylidene]amino}-2-phenylethanol")
