| SpectraBase Spectrum ID |
IYQGghpY4w9 |
| Name |
(Z)-2-Amino-1-[3,4-bis(benzyloxy)phenyl]ethenol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H21NO3 |
| InChI |
InChI=1S/C22H21NO3/c23-14-20(24)19-11-12-21(25-15-17-7-3-1-4-8-17)22(13-19)26-16-18-9-5-2-6-10-18/h1-14,24H,15-16,23H2/b20-14- |
| InChIKey |
BIZGGWHSFVHLLT-ZHZULCJRSA-N |
| Molecular Weight |
347.414 g/mol |
| SMILES |
O\C(=C/N)c1ccc(OCc2ccccc2)c(c1)OCc1ccccc1 |
| SPLASH |
splash10-0006-9210000000-d058ddb15b31ba7b7fa9 |
| Source of Spectrum |
NP-12-5885-0 |
| Synonyms |
Benzenevinylamine, 3,4-benzyloxy-.beta.-hydroxy-
(Z)-2-amino-1-[3,4-bis(phenylmethoxy)phenyl]ethenol
(Z)-2-amino-1-(3,4-dibenzyloxyphenyl)ethenol
(Z)-2-azanyl-1-[3,4-bis(phenylmethoxy)phenyl]ethenol |
| Wiley ID |
1110420 |
![(Z)-2-Amino-1-[3,4-bis(benzyloxy)phenyl]ethenol](/api/spectrum/IYQGghpY4w9/structure.png?h=300&w=458 "(Z)-2-Amino-1-[3,4-bis(benzyloxy)phenyl]ethenol")
