| SpectraBase Spectrum ID |
DkfbLD9c8Wb |
| Name |
2-cyclohexen-1-one, 3-[(4-chlorophenyl)amino]-5-phenyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
297.092041838 u |
| Formula |
C18H16ClNO |
| InChI |
InChI=1S/C18H16ClNO/c19-15-6-8-16(9-7-15)20-17-10-14(11-18(21)12-17)13-4-2-1-3-5-13/h1-9,12,14,20H,10-11H2 |
| InChIKey |
JPNCISKYZIWZEF-UHFFFAOYSA-N |
| Molecular Weight |
297.785 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_232 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/7080541; Lab Info: LD; Lab Number: LD-0200075 |
| Temperature |
29.85 °C |
![2-cyclohexen-1-one, 3-[(4-chlorophenyl)amino]-5-phenyl-](/api/spectrum/DkfbLD9c8Wb/structure.png?h=300&w=458 "2-cyclohexen-1-one, 3-[(4-chlorophenyl)amino]-5-phenyl-")
