4-Chloro.beta.-nitro-styrene O,O-diprotonated
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 95Q8GrxZZoq |
|---|---|
| InChI | InChI=1S/C8H8ClNO2/c9-8-3-1-7(2-4-8)5-6-10(11)12/h1-6,11-12H/q+2 |
| InChIKey | WRRBICKIQHHECT-UHFFFAOYSA-N |
| Mol Weight | 185.61 g/mol |
| Molecular Formula | C8H8ClNO2 |
| Exact Mass | 185.024356 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | HSO3F |
Tetracyclo[14.2.2.24,7.210,13]tetracosa-2,4,6,8,10,12,14,16,18,19,21,23-dodecene
Pentacyclo[28.2.2.2(6,9).2(14,17).2(22,25)]tetraconta-2,4,6,8,10,12,14,16,1 8,20,22,24,26,28,30,32,33,35,37,39-eicosaene, (Z,Z,Z,Z,E,E,E,E)-
1,3,5,7-Cyclooctatetraene, 1-(1-propenyl)-, (E)-
1,3,5-Cycloheptatriene, 7-(2,4-cyclopentadien-1-ylideneethylidene)-
(2E)-3-Chloromethyl-7-methylocta-2,4-dienal
8-Acetyl-heptafulvene
2-[2-(dimethylamino)vinyl]-4-formylcrotononitrile, O-methyloxime
4-METHYLTROPONE;4-METHYL-CYCLOHEPTA-2,4,6-TRIENONE
(3,7-Dimethyl-octa-2,4,6-trienylideneamino)-acetonitrile
SKAXVHSCRFJKKI-MTNQHGNXSA-N
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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