| SpectraBase Spectrum ID |
CXgFyhFDmla |
| Name |
7-(4-N,N-Di-n-butylaminophenyl)-2,3,4,4a,5,6-hexahydronaphthalen-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H33NO |
| InChI |
InChI=1S/C24H33NO/c1-3-5-15-25(16-6-4-2)23-12-9-19(10-13-23)21-8-7-20-11-14-24(26)18-22(20)17-21/h9-10,12-13,17-18,20H,3-8,11,14-16H2,1-2H3 |
| InChIKey |
YZLAOSXLZUEJNA-UHFFFAOYSA-N |
| Molecular Weight |
351.534 g/mol |
| SMILES |
C1=2C=C(c3ccc(cc3)N(CCCC)CCCC)CCC1CCC(C2)=O |
| SPLASH |
splash10-0zfr-0009000000-07c97ec8e7769cf472e2 |
| Source of Spectrum |
QE-8-1585-15 |
| Synonyms |
7-[4-(dibutylamino)phenyl]-4,4a,5,6-tetrahydro-2(3H)-naphthalenone |
| Wiley ID |
1557467 |
