| SpectraBase Spectrum ID |
D7UbZiUhMpf |
| Name |
piperazine, 1-[(4-chlorophenoxy)acetyl]-4-(phenylacetyl)- |
| 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/C20H21ClN2O3/c21-17-6-8-18(9-7-17)26-15-20(25)23-12-10-22(11-13-23)19(24)14-16-4-2-1-3-5-16/h1-9H,10-15H2 |
| InChIKey |
XUWONGFKJGXWMM-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_7741 |
| 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/12239333 |
![piperazine, 1-[(4-chlorophenoxy)acetyl]-4-(phenylacetyl)-](/api/spectrum/D7UbZiUhMpf/structure.png?h=300&w=458 "piperazine, 1-[(4-chlorophenoxy)acetyl]-4-(phenylacetyl)-")
