| SpectraBase Spectrum ID |
CGRFJwd9UYM |
| Name |
quinoline, 1-[(4-chlorophenoxy)acetyl]-1,2,3,4-tetrahydro-2,2,4-trimethyl-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 |
419.165206779 u |
| Formula |
C26H26ClNO2 |
| InChI |
InChI=1S/C26H26ClNO2/c1-25(2)18-26(3,19-9-5-4-6-10-19)22-11-7-8-12-23(22)28(25)24(29)17-30-21-15-13-20(27)14-16-21/h4-16H,17-18H2,1-3H3 |
| InChIKey |
UFUXGGUPJNRYBQ-UHFFFAOYSA-N |
| Molecular Weight |
419.952 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_1489 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/8267713; Lab Info: XXX; Lab Number: X-015281 |
| Temperature |
29.85 °C |
![quinoline, 1-[(4-chlorophenoxy)acetyl]-1,2,3,4-tetrahydro-2,2,4-trimethyl-4-phenyl-](/api/spectrum/CGRFJwd9UYM/structure.png?h=300&w=458 "quinoline, 1-[(4-chlorophenoxy)acetyl]-1,2,3,4-tetrahydro-2,2,4-trimethyl-4-phenyl-")
