| SpectraBase Spectrum ID |
BOcOkbUVhvb |
| Name |
Phenol, 2-amino-4-[2-phenylethenyl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13NO |
| InChI |
InChI=1S/C14H13NO/c15-13-10-12(8-9-14(13)16)7-6-11-4-2-1-3-5-11/h1-10,16H,15H2/b7-6+ |
| InChIKey |
PAQBXUMSOCKVIA-VOTSOKGWSA-N |
| Molecular Weight |
211.264 g/mol |
| SMILES |
Nc1c(ccc(c1)\C=C\c1ccccc1)O |
| SPLASH |
splash10-03xr-2950000000-12fdcef49c2d985dcfd2 |
| Source of Spectrum |
JX-2015-0-75 |
| Synonyms |
(E)-2-amino-4-styrylphenol
2-Amino-4-[2-phenylethenyl]phenol
2-Amino-4-[(E)-2-phenylethenyl]phenol
2-Azanyl-4-[(E)-2-phenylethenyl]phenol |
| Wiley ID |
1720066 |
![Phenol, 2-amino-4-[2-phenylethenyl]-](/api/spectrum/BOcOkbUVhvb/structure.png?h=300&w=458 "Phenol, 2-amino-4-[2-phenylethenyl]-")
