| SpectraBase Spectrum ID |
60PlAlpgoLY |
| Name |
benzo[h]quinolin-2(1H)-one, 4-(4-chloro-3-nitrophenyl)-3,4-dihydro- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
352.061469984 u |
| Formula |
C19H13ClN2O3 |
| InChI |
InChI=1S/C19H13ClN2O3/c20-16-8-6-12(9-17(16)22(24)25)15-10-18(23)21-19-13-4-2-1-3-11(13)5-7-14(15)19/h1-9,15H,10H2,(H,21,23) |
| InChIKey |
YCNJFNRSARUTEH-UHFFFAOYSA-N |
| Molecular Weight |
352.777 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_940 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/8315113; Lab Info: SAS; Lab Number: SAS-tst0224 |
| Temperature |
29.85 °C |
![benzo[h]quinolin-2(1H)-one, 4-(4-chloro-3-nitrophenyl)-3,4-dihydro-](/api/spectrum/60PlAlpgoLY/structure.png?h=300&w=458 "benzo[h]quinolin-2(1H)-one, 4-(4-chloro-3-nitrophenyl)-3,4-dihydro-")
