| SpectraBase Spectrum ID |
451NpSHCTC5 |
| Name |
6H-cyclopenta[g]quinoline, 2-chloro-7,8-dihydro-4-methyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
217.065827090 u |
| Formula |
C13H12ClN |
| InChI |
InChI=1S/C13H12ClN/c1-8-5-13(14)15-12-7-10-4-2-3-9(10)6-11(8)12/h5-7H,2-4H2,1H3 |
| InChIKey |
PPGREYUBXFOZBC-UHFFFAOYSA-N |
| Molecular Weight |
217.699 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_7801 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10231286; Lab Info: PII; Lab Number: PII-0000029 |
| Temperature |
29.85 °C |
![6H-cyclopenta[g]quinoline, 2-chloro-7,8-dihydro-4-methyl-](/api/spectrum/451NpSHCTC5/structure.png?h=300&w=458 "6H-cyclopenta[g]quinoline, 2-chloro-7,8-dihydro-4-methyl-")
