| SpectraBase Spectrum ID |
1F6PixAch0U |
| Name |
3H-cyclopenta[c]quinoline, 9-chloro-3a,4,5,9b-tetrahydro-6-methyl-4-(4-pyridinyl)-, (3aS,4R,9bR)- |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C18H17ClN2/c1-11-5-6-15(19)16-13-3-2-4-14(13)18(21-17(11)16)12-7-9-20-10-8-12/h2-3,5-10,13-14,18,21H,4H2,1H3 |
| InChIKey |
IOTCVFOATHRDOF-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_4944 |
| 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: NMR/12218088 |
![3H-cyclopenta[c]quinoline, 9-chloro-3a,4,5,9b-tetrahydro-6-methyl-4-(4-pyridinyl)-, (3aS,4R,9bR)-](/api/spectrum/1F6PixAch0U/structure.png?h=300&w=458 "3H-cyclopenta[c]quinoline, 9-chloro-3a,4,5,9b-tetrahydro-6-methyl-4-(4-pyridinyl)-, (3aS,4R,9bR)-")
