| SpectraBase Spectrum ID |
2pvu4XtbZmN |
| Name |
9H-cyclopenta[b]quinolin-9-iminium, 4-ethyl-1,2,3,4,5,6,7,8-octahydro-, bromide |
| 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/C14H20N2.BrH/c1-2-16-12-8-4-3-6-10(12)14(15)11-7-5-9-13(11)16;/h15H,2-9H2,1H3;1H |
| InChIKey |
KDEBGIMNCASXLM-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_4460 |
| 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/11328464 |
![9H-cyclopenta[b]quinolin-9-iminium, 4-ethyl-1,2,3,4,5,6,7,8-octahydro-, bromide](/api/spectrum/2pvu4XtbZmN/structure.png?h=300&w=458 "9H-cyclopenta[b]quinolin-9-iminium, 4-ethyl-1,2,3,4,5,6,7,8-octahydro-, bromide")
