SpectraBase Spectrum ID |
7wGmGQ41yP7 |
Name |
Phenyramidol |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H14N2O |
InChI |
InChI=1S/C13H14N2O/c16-12(11-6-2-1-3-7-11)10-15-13-8-4-5-9-14-13/h1-9,12,16H,10H2,(H,14,15) |
InChIKey |
ZEAJXCPGHPJVNP-UHFFFAOYSA-N |
Ionization Type |
EI-B |
Molecular Weight |
214.268 g/mol |
SMILES |
OC(CNc1ccccn1)c1ccccc1 |
SPLASH |
splash10-0a4i-6900000000-59968082b8227ed80fbf |
Source of Spectrum |
SRH-2022-3859-0 |
Synonyms |
.alpha.-((2-pyridinylamino)methyl)benzenemethanole |
Wiley ID |
1826082 |