| SpectraBase Spectrum ID |
6S8nIo92KQz |
| Name |
Benzenemethanol, .alpha.-[1-[(1H-pyrrol-2-ylmethylene)amino]ethyl]-, (R*,S*)- |
| CAS Registry Number |
127744-62-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16N2O |
| InChI |
InChI=1S/C14H16N2O/c1-11(16-10-13-8-5-9-15-13)14(17)12-6-3-2-4-7-12/h2-11,14-15,17H,1H3/b16-10+/t11-,14-/m0/s1 |
| InChIKey |
IEAORHLGFUNMFB-GYDYDZNFSA-N |
| Molecular Weight |
228.295 g/mol |
| SMILES |
[nH]1cccc1\C=N\[C@]([C@@](c1ccccc1)(O)[H])(C)[H] |
| SPLASH |
splash10-006x-2900000000-78f8d3c086085373e52f |
| Source of Spectrum |
O-24-1023-2 |
| Synonyms |
(1R,2S)-1-phenyl-2-{[(E)-1H-pyrrol-2-ylmethylidene]amino}-1-propanol
Pyrrole-2-(2-imino-1-phenylpropan-1-ol) |
| Wiley ID |
1229977 |
![Benzenemethanol, .alpha.-[1-[(1H-pyrrol-2-ylmethylene)amino]ethyl]-, (R*,S*)-](/api/spectrum/6S8nIo92KQz/structure.png?h=300&w=458 "Benzenemethanol, .alpha.-[1-[(1H-pyrrol-2-ylmethylene)amino]ethyl]-, (R*,S*)-")
