| SpectraBase Spectrum ID |
Adho8ul3XYQ |
| Name |
piperazinium, 1-benzoyl-4-[2-hydroxy-3-[4-(propoxycarbonyl)phenoxy]propyl]-, 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/C24H30N2O5.ClH/c1-2-16-30-24(29)20-8-10-22(11-9-20)31-18-21(27)17-25-12-14-26(15-13-25)23(28)19-6-4-3-5-7-19;/h3-11,21,27H,2,12-18H2,1H3;1H |
| InChIKey |
VTHAGHFJGAJMLP-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_8166 |
| 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/11218236 |
![piperazinium, 1-benzoyl-4-[2-hydroxy-3-[4-(propoxycarbonyl)phenoxy]propyl]-, chloride](/api/spectrum/Adho8ul3XYQ/structure.png?h=300&w=458 "piperazinium, 1-benzoyl-4-[2-hydroxy-3-[4-(propoxycarbonyl)phenoxy]propyl]-, chloride")
