| SpectraBase Spectrum ID |
8Ax5U3PO7Uz |
| Name |
1(2H)-quinolinecarboxamide, N-(3-chlorophenyl)-3,4-dihydro-2,2,4,6-tetramethyl-4-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 |
418.181191196 u |
| Formula |
C26H27ClN2O |
| InChI |
InChI=1S/C26H27ClN2O/c1-18-13-14-23-22(15-18)26(4,19-9-6-5-7-10-19)17-25(2,3)29(23)24(30)28-21-12-8-11-20(27)16-21/h5-16H,17H2,1-4H3,(H,28,30) |
| InChIKey |
OJHGGVYPLMAQCE-UHFFFAOYSA-N |
| Molecular Weight |
418.968 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_3986 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9254909; Lab Info: VGY; Lab Number: VGY-0005994 |
| Temperature |
29.85 °C |
