| SpectraBase Spectrum ID |
FOx5bIoLCBw |
| Name |
trans-2-(N-(2-Chlorophenyl)aminomethyl)phenol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12ClNO |
| InChI |
InChI=1S/C13H12ClNO/c14-11-6-2-3-7-12(11)15-9-10-5-1-4-8-13(10)16/h1-8,15-16H,9H2 |
| InChIKey |
JICVFOZMJQFGKJ-UHFFFAOYSA-N |
| Molecular Weight |
233.698 g/mol |
| SMILES |
N(Cc1c(cccc1)O)c1c(Cl)cccc1 |
| SPLASH |
splash10-001j-4980000000-b8667495bb5d8eb60861 |
| Source of Spectrum |
Y-46-991-6-t |
| Synonyms |
2-[[(2-Chlorophenyl)amino]methyl]phenol |
| Wiley ID |
1666909 |
