| SpectraBase Spectrum ID |
FyHYDj18BJU |
| Name |
3-{3',5'-Dimethoxy-4'-[oct-1"-en-4"-yl]phenyl}-3-hydroxy-N-methoxy-N,2-dimethylpropionamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H35NO5 |
| InChI |
InChI=1S/C22H35NO5/c1-8-10-12-16(11-9-2)20-18(26-5)13-17(14-19(20)27-6)21(24)15(3)22(25)23(4)28-7/h9,13-16,21,24H,2,8,10-12H2,1,3-7H3 |
| InChIKey |
BKPVGUJQZHZDGN-UHFFFAOYSA-N |
| Molecular Weight |
393.524 g/mol |
| SMILES |
OC(c1cc(c(C(CC=C)CCCC)c(c1)OC)OC)C(C(N(OC)C)=O)C |
| SPLASH |
splash10-0udi-0009000000-7d6062acf8583229327f |
| Source of Spectrum |
F5-7-3778-D |
| Wiley ID |
1696767 |
![3-{3',5'-Dimethoxy-4'-[oct-1"-en-4"-yl]phenyl}-3-hydroxy-N-methoxy-N,2-dimethylpropionamide](/api/spectrum/FyHYDj18BJU/structure.png?h=300&w=458 "3-{3',5'-Dimethoxy-4'-[oct-1\"-en-4\"-yl]phenyl}-3-hydroxy-N-methoxy-N,2-dimethylpropionamide")
