| SpectraBase Spectrum ID |
24YXuYaal7M |
| Name |
piperazine, 1-(3-chlorobenzoyl)-4-[(4-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/c1-15-5-7-18(8-6-15)26-14-19(24)22-9-11-23(12-10-22)20(25)16-3-2-4-17(21)13-16/h2-8,13H,9-12,14H2,1H3 |
| InChIKey |
KDVAWHWRXSIGDC-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_7747 |
| 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/12239340 |
![piperazine, 1-(3-chlorobenzoyl)-4-[(4-methylphenoxy)acetyl]-](/api/spectrum/24YXuYaal7M/structure.png?h=300&w=458 "piperazine, 1-(3-chlorobenzoyl)-4-[(4-methylphenoxy)acetyl]-")
