SpectraBase Spectrum ID |
H6RxaZ3iqeB |
Name |
Diethyl 3-cyclopropylcarbonylindolizine-1,2-dicarboxylate |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H19NO5 |
InChI |
InChI=1S/C18H19NO5/c1-3-23-17(21)13-12-7-5-6-10-19(12)15(16(20)11-8-9-11)14(13)18(22)24-4-2/h5-7,10-11H,3-4,8-9H2,1-2H3 |
InChIKey |
OYLXMXZHSWOWOS-UHFFFAOYSA-N |
Molecular Weight |
329.352 g/mol |
SMILES |
c1(c(c2C=CC=C[n]2c1C(C1CC1)=O)C(=O)OCC)C(=O)OCC |
SPLASH |
splash10-004i-0009000000-7e01f13c3817f9f01db8 |
Source of Spectrum |
F2-45-3187-5c |
Synonyms |
3-[cyclopropyl(oxo)methyl]indolizine-1,2-dicarboxylic acid diethyl ester
diethyl 3-(cyclopropanecarbonyl)indolizine-1,2-dicarboxylate |
Wiley ID |
1688810 |