| SpectraBase Spectrum ID |
HTtS8l2zPS9 |
| Name |
piperazine, 1-[(4-chlorophenoxy)acetyl]-4-(4-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/c1-26-17-6-2-15(3-7-17)20(25)23-12-10-22(11-13-23)19(24)14-27-18-8-4-16(21)5-9-18/h2-9H,10-14H2,1H3 |
| InChIKey |
WAMRBPRCCYVHSP-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_7762 |
| 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/12239764 |
![piperazine, 1-[(4-chlorophenoxy)acetyl]-4-(4-methoxybenzoyl)-](/api/spectrum/HTtS8l2zPS9/structure.png?h=300&w=458 "piperazine, 1-[(4-chlorophenoxy)acetyl]-4-(4-methoxybenzoyl)-")
