2,3-diisopropoxyquinoxaline
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CNRabKVSqmV |
|---|---|
| InChI | InChI=1S/C14H18N2O2/c1-9(2)17-13-14(18-10(3)4)16-12-8-6-5-7-11(12)15-13/h5-10H,1-4H3 |
| InChIKey | WJPLOHDFYVDWQT-UHFFFAOYSA-N |
| Mol Weight | 246.31 g/mol |
| Molecular Formula | C14H18N2O2 |
| Exact Mass | 246.136828 g/mol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2-quinoxalinyloxy)acetic acid
2-Chloro-3-methylthio-quinoxaline
3-Aminoquinoxaline-2-carbonitrile
1,2,3,4-Tetrahydrophenazine
5,8,11,14,17,26,29,32,35,38-Decaoxa-43,44,45,46-tetraazapentacyclo[37.3.1.1(4,42).1(18,22).1(21,25)]hexatetraconta-1(43),2,4(44),18,20,22(46),23,25(45),39,41-decaene
2,6-(Epoxyethanoxyethanoxyethanoxyethanoxyethanoxyethanoxy)-1,5-naphtHyridine
5,8,11,20,23,26-Hexaoxa-31,32,33,34-tetraazapentacyclo[25.3.1.1(4,30).1(12,16).1(15,19)]tetratriaconta-1(31),2,4(32),12,14,16(34),17,19(33),27,29-decaene
1,2-Bis(2'-quinoxalylmethyl)ethylene
2-[(E)-2-phenylethenyl]quinoxaline
(E,2S)-4-(2-quinoxalinyl)-3-butene-1,2-diol
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.