| SpectraBase Spectrum ID |
6BH9li3nMuI |
| Name |
9H-cyclopenta[b]quinolin-9-iminium, 4-(2-ethoxy-2-oxoethyl)-1,2,3,4,5,6,7,8-octahydro-, chloride |
| 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/C16H22N2O2.ClH/c1-2-20-15(19)10-18-13-8-4-3-6-11(13)16(17)12-7-5-9-14(12)18;/h17H,2-10H2,1H3;1H |
| InChIKey |
QPMUCXCFCOOIMW-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_4457 |
| 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/11328450 |
![9H-cyclopenta[b]quinolin-9-iminium, 4-(2-ethoxy-2-oxoethyl)-1,2,3,4,5,6,7,8-octahydro-, chloride](/api/spectrum/6BH9li3nMuI/structure.png?h=300&w=458 "9H-cyclopenta[b]quinolin-9-iminium, 4-(2-ethoxy-2-oxoethyl)-1,2,3,4,5,6,7,8-octahydro-, chloride")
