BOYPULLNZKAITC-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EbSR6eiwzHx |
|---|---|
| InChI | InChI=1S/C10H8N5O6S.K/c16-13(17)6-4-7(14(18)19)9-10(15(20)21-12-9)5(6)3-8-11-1-2-22-8;/h4-5H,1-3H2;/q-1;+1 |
| InChIKey | BOYPULLNZKAITC-UHFFFAOYSA-N |
| Mol Weight | 365.36 g/mol |
| Molecular Formula | C10H8KN5O6S |
| Exact Mass | 364.983236 g/mol |
| Parent InChIKey | MIYPSJRQEZNNJG-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
DMZNWDKHJVOCKL-UHFFFAOYSA-O
2-keto-7-methyl-5-oxido-[1,2,4]oxadiazolo[2,3-a]quinoxalin-5-ium-4-carbonitrile
5-ALPHA-CHOLESTAN-7-ALPHA-OL
5-ALPHA-CHOLESTAN-7-BETA-OL
3.beta.-Hydroxymarasmene
Phenyl (2R)-4-[(S)-1-Acetoxy-3-hydroxyprop-2-yl]-2-[(trimethylsilyl)-ethynyl]-1,2-dihydroquinoline-1-carboxylate
5-BETA-CHOLAN-3-ALPHA-7-ALPHA-24-TRIOL
5b-Cholane-3a,7a,24-triol
1,9-Dimethyl-heptacyclo(7.7.2.1/2,8/.1/10,16/.0/3,7/.0/11,15/.0/19,20/)eicosane-17,18-dione
(2E)-2-(4,5-dimethyl-2,3-dihydroinden-1-ylidene)-4,5-dimethyl-3H-inden-1-one
| 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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