| SpectraBase Spectrum ID |
h1bztURwoG |
| Name |
1-(4-chlorobenzyl)-4-{3-[2-(methoxycarbonyl)phenoxy]propyl}piperazinediium dichloride |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C22H27ClN2O3.2ClH/c1-27-22(26)20-5-2-3-6-21(20)28-16-4-11-24-12-14-25(15-13-24)17-18-7-9-19(23)10-8-18;;/h2-3,5-10H,4,11-17H2,1H3;2*1H |
| InChIKey |
WTSOMVWHFNTNIN-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_17617 |
| 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: 987/00005858; Labnumber: 987/00005858218871; VK_ID: VK-017622 |
| Temperature |
318 °C |
![1-(4-chlorobenzyl)-4-{3-[2-(methoxycarbonyl)phenoxy]propyl}piperazinediium dichloride](/api/spectrum/h1bztURwoG/structure.png?h=300&w=458 "1-(4-chlorobenzyl)-4-{3-[2-(methoxycarbonyl)phenoxy]propyl}piperazinediium dichloride")
