| SpectraBase Spectrum ID |
L9QLKQL9HP5 |
| Name |
3H-cyclopenta[c]quinoline, 4-(4-chlorophenyl)-3a,4,5,9b-tetrahydro-6-nitro- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
326.082205429 u |
| Formula |
C18H15ClN2O2 |
| InChI |
InChI=1S/C18H15ClN2O2/c19-12-9-7-11(8-10-12)17-14-4-1-3-13(14)15-5-2-6-16(21(22)23)18(15)20-17/h1-3,5-10,13-14,17,20H,4H2 |
| InChIKey |
GWTBAIHFEJIJHZ-UHFFFAOYSA-N |
| Molecular Weight |
326.783 g/mol |
| NMR Offset |
15.0036 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_1042 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/8035028; Lab Info: BOS; Lab Number: BOS-aen3124 |
| Temperature |
23.85 °C |
![3H-cyclopenta[c]quinoline, 4-(4-chlorophenyl)-3a,4,5,9b-tetrahydro-6-nitro-](/api/spectrum/L9QLKQL9HP5/structure.png?h=300&w=458 "3H-cyclopenta[c]quinoline, 4-(4-chlorophenyl)-3a,4,5,9b-tetrahydro-6-nitro-")
