PXFIWOBCBYSJGO-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HveB5E6l1P1 |
|---|---|
| InChI | InChI=1S/C15H19NO6/c1-7(2)13(19)14(22-10(5)18)12-11(21-9(4)17)6-8(3)16-15(12)20/h6-7,14H,1-5H3,(H,16,20) |
| InChIKey | PXFIWOBCBYSJGO-UHFFFAOYSA-N |
| Mol Weight | 309.32 g/mol |
| Molecular Formula | C15H19NO6 |
| Exact Mass | 309.121237 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
BFEITTQTUOSSOH-UHFFFAOYSA-N
2-(7-Ethyl-5-oxo-1,2,3,5-tetrahydroindolizin-6-yl)-2-methyl-1,3-dioxolane
Bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene-2-carboxamide, 10-benzoyl-N,N-diethyl-, (.+-.)-
2-Ethoxy-6-(ethoxyphenylmethyl)-2-methyl-4-(toluene-4-sulfonyl)morpholine
PHAEOFUNGIN;CYCLO-(DHMHDA-L-SER-D-ALA-D-ASP-L-ALA-D-SER-D-ALLO-THR)
GODIUVZOMCRVFH-SQGPQFPESA-N
GODIUVZOMCRVFH-ABSDTBQOSA-N
[Bi-3-cyclohexen-1-yl]-5-one, 3-(benzoyloxy)-4-[1-(ethoxyimino)butyl]-4'-methyl-
7,7-Bis(tetrahydrobenzo[f,f'][1,4]dioxepin-8,8',9,9'-tetraone)
2-methoxy-8-methyl-3-(5-phenyl-1,2,4-oxadiazol-3-yl)quinoline
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.