SpectraBase Spectrum ID |
468sTGdtobw |
Name |
2(1H)-quinolinone, 4-(2-chloro-5-nitrophenyl)-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 |
330.077120048 u |
Formula |
C17H15ClN2O3 |
InChI |
InChI=1S/C17H15ClN2O3/c1-9-5-14-12(8-17(21)19-16(14)6-10(9)2)13-7-11(20(22)23)3-4-15(13)18/h3-7,12H,8H2,1-2H3,(H,19,21) |
InChIKey |
NKUNMUZCIFMFRU-UHFFFAOYSA-N |
Molecular Weight |
330.771 g/mol |
NMR Offset |
18.0059 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Sample State |
Soluted |
Sample_ID |
1H_CB_2017_11256 |
Solvent |
DMSO-d6 |
Source |
Vendor ID: NMR/10252164; Lab Info: SAS; Lab Number: SAS-tst3775 |
Temperature |
29.85 °C |