| SpectraBase Spectrum ID |
FyKdLX5TpIG |
| Name |
2(1H)-quinolinone, 4-(3-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/c1-10-6-15-14(12-4-3-5-13(18)8-12)9-17(20)19-16(15)7-11(10)2/h3-8,14H,9H2,1-2H3,(H,19,20) |
| InChIKey |
KKUIPORDNAXAJC-UHFFFAOYSA-N |
| Molecular Weight |
285.774 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_12306 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10272096; Lab Info: SAS; Lab Number: SAS-tst4088 |
