| SpectraBase Spectrum ID |
8On7ZStAEmI |
| Name |
2(1H)-quinolinone, 4-(2-chlorophenyl)-3,4-dihydro-6,7-dimethyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
285.092041838 u |
| Formula |
C17H16ClNO |
| InChI |
InChI=1S/C17H16ClNO/c1-10-7-14-13(12-5-3-4-6-15(12)18)9-17(20)19-16(14)8-11(10)2/h3-8,13H,9H2,1-2H3,(H,19,20) |
| InChIKey |
BNYYEKXEDZLEEQ-UHFFFAOYSA-N |
| Molecular Weight |
285.774 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_11208 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10251692; Lab Info: SAS; Lab Number: SAS-tst3732 |
| Temperature |
29.85 °C |
