| SpectraBase Spectrum ID |
D3ANtBZJGNf |
| Name |
2-(3,8-Diethyl-7,9-dimethyl-1-oxo-1,10-dihydrodipyrrin-2-yl)ethyl acetate |
| Alternate Name(s) |
ethyl {4-ethyl-5-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methyl]-2-oxo-2H-pyrrol-3-yl}acetate
acetic acid 2-[(5Z)-4-ethyl-5-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-2-oxo-3-pyrrolyl]ethyl ester
2-[(5Z)-4-ethyl-5-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-2-oxopyrrol-3-yl]ethyl acetate
2-[(5Z)-4-ethyl-5-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylene]-2-oxo-pyrrol-3-yl]ethyl acetate
2-[(5Z)-4-ethyl-5-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-2-oxidanylidene-pyrrol-3-yl]ethyl ethanoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H26N2O3 |
| InChI |
InChI=1S/C19H26N2O3/c1-6-14-11(3)17(20-12(14)4)10-18-15(7-2)16(19(23)21-18)8-9-24-13(5)22/h10,20H,6-9H2,1-5H3,(H,21,23)/b18-10- |
| InChIKey |
BGPGGMJNQUQQMT-ZDLGFXPLSA-N |
| Molecular Weight |
330.428 g/mol |
| SMILES |
N1C(C(=C(\C1=C/c1[nH]c(c(c1C)CC)C)CC)CCOC(=O)C)=O |
| SPLASH |
splash10-0089-0069000000-b26900becdba43dce626 |
| Source of Spectrum |
J-63-8781-14 |
| Wiley ID |
1327994 |
