| SpectraBase Spectrum ID |
Gv6Re51MFvM |
| Name |
ethanone, 1-[(3aS,4R,9bR)-3a,4,5,9b-tetrahydro-4-(4-pyridinyl)-3H-cyclopenta[c]quinolin-8-yl]- |
| 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/C19H18N2O/c1-12(22)14-5-6-18-17(11-14)15-3-2-4-16(15)19(21-18)13-7-9-20-10-8-13/h2-3,5-11,15-16,19,21H,4H2,1H3 |
| InChIKey |
VWYPUMCAQAMYSF-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_4949 |
| 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/12218093 |
![ethanone, 1-[(3aS,4R,9bR)-3a,4,5,9b-tetrahydro-4-(4-pyridinyl)-3H-cyclopenta[c]quinolin-8-yl]-](/api/spectrum/Gv6Re51MFvM/structure.png?h=300&w=458 "ethanone, 1-[(3aS,4R,9bR)-3a,4,5,9b-tetrahydro-4-(4-pyridinyl)-3H-cyclopenta[c]quinolin-8-yl]-")
