| SpectraBase Spectrum ID |
GZ3tfDpW6Sk |
| Name |
piperazine, 1-(3-chlorobenzoyl)-4-[(3-methylphenoxy)acetyl]- |
| 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/c1-15-4-2-7-18(12-15)26-14-19(24)22-8-10-23(11-9-22)20(25)16-5-3-6-17(21)13-16/h2-7,12-13H,8-11,14H2,1H3 |
| InChIKey |
AMKCYKSDZCAVMD-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_7735 |
| 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/12239325 |
![piperazine, 1-(3-chlorobenzoyl)-4-[(3-methylphenoxy)acetyl]-](/api/spectrum/GZ3tfDpW6Sk/structure.png?h=300&w=458 "piperazine, 1-(3-chlorobenzoyl)-4-[(3-methylphenoxy)acetyl]-")
