DMZNWDKHJVOCKL-UHFFFAOYSA-O
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CdCqmX1fJqx |
|---|---|
| InChI | InChI=1S/C10H8N5O7.C6H15N/c16-13(17)6-4-7(14(18)19)9-10(15(20)22-12-9)5(6)3-8-11-1-2-21-8;1-4-7(5-2)6-3/h4-5H,1-3H2;4-6H2,1-3H3/q-1;/p+1 |
| InChIKey | DMZNWDKHJVOCKL-UHFFFAOYSA-O |
| Mol Weight | 412.4 g/mol |
| Molecular Formula | C16H24N6O7 |
| Exact Mass | 412.170647 g/mol |
| Parent InChIKey | NQEBSKIKSLTOCR-UHFFFAOYSA-O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
BOYPULLNZKAITC-UHFFFAOYSA-N
4,7-Diamino-2-[(2-chlorobenzyl)sulfanyl]-5-[4-(trifluoromethyl)phenyl]-5H-pyrano[2,3-d]pyrimidine-6-carbonitrile
3,3-(Ethylenedioxy)-2-[dimethyl-[3',3'-dimethylbut-1'-en-2'-yloxy)silyloxy]bornane
15-ISOTHIOCYANATO-1-EPI-KALIHINENE
4-Amino-7-[(5'-methoxy-3',3'-dioxo-1',3'-benzothiazol-4'-yl)azo]-5-methoxy-1,3-benzoxathiole - 3,3-Dioxide
ENDO-2-TRIFLUOROACETOXY-6,7-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTA-3,6-DIENE
trans-9a-Methyldecahydroquinolino[1,8a,8-bc]isoquinoline-7-one
cis-9a-Methyldecahydroquinolino[1,8a,8-bc]isoquinoline-7-one
5-Pyrimidinecarboxylic acid, 4-[[(1,3-benzodioxol-5-ylmethyl)(4-pyridinylcarbonyl)amino]methyl]-1,2,3,6-tetrahydro-6-(4-methoxyphenyl)-2-oxo-, ethyl ester
C-6-BENZYL-2-TERT.-BUTYL-4,6-DIMETHYL-R-2,T-5-DINITROCYCLOHEX-3-ENONE
| Title | Journal or Book | Year |
|---|---|---|
| Side-chain electrophilic aromatic substitution in 2-alkyloxa- and 2-alkylthiazolines initiated via σ-complex formation with super-electrophilic DNBF: a model proinsecticideElectronic supplementary information (ESI) available: the ABX analysis of the CH2-α and H2 proton region of the adduct 5-Oa. See http://www.rsc.org/suppdata/p2/b2/b201045n/ | Journal of the Chemical Society, Perkin Transactions 2 | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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