4-HYDROXY-4-(2-HYDROXIMINOPROPYL)-5-HYDROXIMINO-4,5,6,7-TETRAHYDRO-2.1.3-BENZOXADIAZOLE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LKUZX88FP1k |
|---|---|
| InChI | InChI=1S/C9H12N4O4/c1-5(10-15)4-9(14)7(11-16)3-2-6-8(9)13-17-12-6/h14-16H,2-4H2,1H3/b10-5+,11-7+/t9-/m1/s1 |
| InChIKey | FDEIDFRJDUVOMZ-QKUGJZLMSA-N |
| Mol Weight | 240.22 g/mol |
| Molecular Formula | C9H12N4O4 |
| Exact Mass | 240.085855 g/mol |
| Enantiomer InChIKey | FDEIDFRJDUVOMZ-YWHSMLCWSA-N |
| Racemate InChIKey | FDEIDFRJDUVOMZ-JRNXONEVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
5-BENZYL-1-METHOXY-3-(HYDROXYPHENYLMETHYLENE)-3-H-PYRAZINE-2,6-DIONE
4-Benzoyl-3-(3-hydroxybicyclo[2.2.1]hept-2-yl)furazan
endo-8-(Ethoxycarbonyl)-8-phenyl-7-oxabicyclo[4.2.0]octane
2-(1',2'-DIHYDROXY-1'-PHENYLETHYL)-2-METHYL-2,3-DIHYDROBENZO-[B]-FURANE
LSSDCUFEJBMBHQ-UHFFFAOYSA-N
2-Oxa-7,9-diazabicyclo[4.2.2]decane-8,10-dione, 7,9-bis(methoxymethyl)-, cis-(.+-.)-
2-{[4-(4-chloro-2-methylphenoxy)butanoyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
4,7-Dichloro-thiazolo[4,5-d]cyclopenta-[1,2,3]dithiazole
{2-[(E)-(1-[2-(1-cyclohexen-1-yl)ethyl]-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]phenoxy}acetic acid
2-(5,6-dihydro-4H-cyclopenta[d]pyrazol-1-yl)-1,2-di(phenyl)ethanone
| Title | Journal or Book | Year |
|---|---|---|
| Formation of derivatives of benzofuran, indole, and cinnoline in the reaction of 7-(N-morpholinyl)-7-methyl-8a-hydroxy-4,5,8,8a-tetrahydro-7H-pyrrolo[3,2-e]-2,1,3-benzoxadiazole 6-oxide with nucleophilic reagents | Chemistry of Heterocyclic Compounds | 1998 |
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.