| SpectraBase Spectrum ID |
8sJ2fDJBEfU |
| Name |
3H-cyclopenta[c]quinoline, 3a,4,5,9b-tetrahydro-6-methoxy-4-(4-methoxy-3-nitrophenyl)-, (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/C20H20N2O4/c1-25-17-10-9-12(11-16(17)22(23)24)19-14-6-3-5-13(14)15-7-4-8-18(26-2)20(15)21-19/h3-5,7-11,13-14,19,21H,6H2,1-2H3 |
| InChIKey |
VODZFEUPYOEKCL-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_4906 |
| 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/12218043 |
![3H-cyclopenta[c]quinoline, 3a,4,5,9b-tetrahydro-6-methoxy-4-(4-methoxy-3-nitrophenyl)-, (3aS,4R,9bR)-](/api/spectrum/8sJ2fDJBEfU/structure.png?h=300&w=458 "3H-cyclopenta[c]quinoline, 3a,4,5,9b-tetrahydro-6-methoxy-4-(4-methoxy-3-nitrophenyl)-, (3aS,4R,9bR)-")
