| SpectraBase Spectrum ID |
2oTUNDVqiba |
| Name |
2-[(3-chloro-4-methylanilino)methylene]-5,5-dimethyl-1,3-cyclohexanedione |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
291.102606522 u |
| Formula |
C16H18ClNO2 |
| InChI |
InChI=1S/C16H18ClNO2/c1-10-4-5-11(6-13(10)17)18-9-12-14(19)7-16(2,3)8-15(12)20/h4-6,9,18H,7-8H2,1-3H3 |
| InChIKey |
PRLUGCHDDCQMDZ-UHFFFAOYSA-N |
| Molecular Weight |
291.778 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_8824 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13228142 |
![2-[(3-chloro-4-methylanilino)methylene]-5,5-dimethyl-1,3-cyclohexanedione](/api/spectrum/2oTUNDVqiba/structure.png?h=300&w=458 "2-[(3-chloro-4-methylanilino)methylene]-5,5-dimethyl-1,3-cyclohexanedione")
