| SpectraBase Spectrum ID |
FVxQPnmH5KO |
| Name |
3H-cyclopenta[c]quinoline, 3a,4,5,9b-tetrahydro-8-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/C18H18N2/c1-12-5-6-17-16(11-12)14-3-2-4-15(14)18(20-17)13-7-9-19-10-8-13/h2-3,5-11,14-15,18,20H,4H2,1H3 |
| InChIKey |
KNVXGCLOJCOJNO-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_4940 |
| 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/12218083 |
![3H-cyclopenta[c]quinoline, 3a,4,5,9b-tetrahydro-8-methyl-4-(4-pyridinyl)-, (3aS,4R,9bR)-](/api/spectrum/FVxQPnmH5KO/structure.png?h=300&w=458 "3H-cyclopenta[c]quinoline, 3a,4,5,9b-tetrahydro-8-methyl-4-(4-pyridinyl)-, (3aS,4R,9bR)-")
