| SpectraBase Spectrum ID |
FKi0eGhbFcJ |
| Name |
2-phenacyl-N,N-di(propan-2-yl)-1-naphthalenecarboxamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H27NO2 |
| InChI |
InChI=1S/C25H27NO2/c1-17(2)26(18(3)4)25(28)24-21(15-14-19-10-8-9-13-22(19)24)16-23(27)20-11-6-5-7-12-20/h5-15,17-18H,16H2,1-4H3 |
| InChIKey |
FXTPBSKLPRPHAY-UHFFFAOYSA-N |
| Molecular Weight |
373.496 g/mol |
| SMILES |
c1(c(ccc2ccccc12)CC(c1ccccc1)=O)C(=O)N(C(C)C)C(C)C |
| SPLASH |
splash10-0002-9000000000-cc8eb03a8efe55d9ebb5 |
| Source of Spectrum |
K-2002-911-29 |
| Synonyms |
2-phenacyl-N,N-di(propan-2-yl)naphthalene-1-carboxamide
N,N-diisopropyl-2-phenacyl-1-naphthamide
N,N-diisopropyl-2-phenacyl-naphthalene-1-carboxamide |
| Wiley ID |
1581163 |
