| SpectraBase Spectrum ID |
BArxSdRt3P6 |
| Name |
1H-cyclopenta[c]quinoline, 1,8-dichloro-2,3,3a,4,5,9b-hexahydro-2-[(2-nitrophenyl)thio]-4-phenyl- |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C24H20Cl2N2O2S/c25-15-10-11-18-16(12-15)22-17(24(27-18)14-6-2-1-3-7-14)13-21(23(22)26)31-20-9-5-4-8-19(20)28(29)30/h1-12,17,21-24,27H,13H2 |
| InChIKey |
XZHNHHBEPYCAEN-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_8516_7334 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: ZI/7102342; Labnumber: BOS-aen3067; IOH_ID: IOH-014338 |
| Temperature |
303 °C |
![1H-cyclopenta[c]quinoline, 1,8-dichloro-2,3,3a,4,5,9b-hexahydro-2-[(2-nitrophenyl)thio]-4-phenyl-](/api/spectrum/BArxSdRt3P6/structure.png?h=300&w=458 "1H-cyclopenta[c]quinoline, 1,8-dichloro-2,3,3a,4,5,9b-hexahydro-2-[(2-nitrophenyl)thio]-4-phenyl-")
