| SpectraBase Spectrum ID |
8FopUe4Ouf3 |
| Name |
1-(.alpha.-Acetamido-p-methylbenzyl)-2-naphthol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H19NO2 |
| InChI |
InChI=1S/C20H19NO2/c1-13-7-9-16(10-8-13)20(21-14(2)22)19-17-6-4-3-5-15(17)11-12-18(19)23/h3-12,20,23H,1-2H3,(H,21,22) |
| InChIKey |
GIMPCZSTOHFERA-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cjoc.200990136 |
| Molecular Weight |
305.377 g/mol |
| SMILES |
Oc1c(C(c2ccc(cc2)C)NC(C)=O)c2ccccc2cc1 |
| SPLASH |
splash10-001j-0091000000-a2860beb98c1ae3e6c5c |
| Source of Spectrum |
CJC-27-816-Table3,Entry6 |
| Synonyms |
N-((2-hydroxynaphthalen-1-yl)(p-tolyl)methyl)acetamide
N-[(2-hydroxy-1-naphthalenyl)-(4-methylphenyl)methyl]acetamide
N-[(2-hydroxynaphthalen-1-yl)-(4-methylphenyl)methyl]acetamide
N-[(4-methylphenyl)-(2-oxidanylnaphthalen-1-yl)methyl]ethanamide |
| Wiley ID |
1772306 |
