| SpectraBase Spectrum ID |
CpnkGConCjH |
| Name |
piperazine, 1-[(4-chlorophenoxy)acetyl]-4-(3-methoxybenzoyl)- |
| 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/C20H21ClN2O4/c1-26-18-4-2-3-15(13-18)20(25)23-11-9-22(10-12-23)19(24)14-27-17-7-5-16(21)6-8-17/h2-8,13H,9-12,14H2,1H3 |
| InChIKey |
BDXIRSVXXHNUPX-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_7765 |
| 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/12239767 |
![piperazine, 1-[(4-chlorophenoxy)acetyl]-4-(3-methoxybenzoyl)-](/api/spectrum/CpnkGConCjH/structure.png?h=300&w=458 "piperazine, 1-[(4-chlorophenoxy)acetyl]-4-(3-methoxybenzoyl)-")
