| SpectraBase Spectrum ID |
CyxA9yMV0l9 |
| Name |
piperazinediium, 1-[3-[(4-bromo-3-methylphenyl)amino]-3-oxopropyl]-4-ethyl-, dichloride |
| 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/C16H24BrN3O.2ClH/c1-3-19-8-10-20(11-9-19)7-6-16(21)18-14-4-5-15(17)13(2)12-14;;/h4-5,12H,3,6-11H2,1-2H3,(H,18,21);2*1H |
| InChIKey |
VNOCWLWJABLTDN-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_3517_2690 |
| 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/11248148 |
![piperazinediium, 1-[3-[(4-bromo-3-methylphenyl)amino]-3-oxopropyl]-4-ethyl-, dichloride](/api/spectrum/CyxA9yMV0l9/structure.png?h=300&w=458 "piperazinediium, 1-[3-[(4-bromo-3-methylphenyl)amino]-3-oxopropyl]-4-ethyl-, dichloride")
