SpectraBase Spectrum ID |
8gHQlpcqGI8 |
Name |
2(1H)-quinolinone, 4-(6-chloro-1,3-benzodioxol-5-yl)-3,4-dihydro-6,7-dimethyl- |
Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
329.081871076 u |
Formula |
C18H16ClNO3 |
InChI |
InChI=1S/C18H16ClNO3/c1-9-3-13-11(6-18(21)20-15(13)4-10(9)2)12-5-16-17(7-14(12)19)23-8-22-16/h3-5,7,11H,6,8H2,1-2H3,(H,20,21) |
InChIKey |
RISOLTAHTLTNDH-UHFFFAOYSA-N |
Molecular Weight |
329.783 g/mol |
NMR Offset |
18.0059 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Sample State |
Soluted |
Sample_ID |
1H_CB_2017_11362 |
Solvent |
DMSO-d6 |
Source |
Vendor ID: NMR/10261360; Lab Info: SAS; Lab Number: SAS-tst3937 |
Temperature |
29.85 °C |