| SpectraBase Spectrum ID |
A10vDF7wGN8 |
| Name |
piperazine, 1-[(4-chlorophenoxy)acetyl]-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/C21H23ClN2O4/c1-16-2-6-18(7-3-16)27-14-20(25)23-10-12-24(13-11-23)21(26)15-28-19-8-4-17(22)5-9-19/h2-9H,10-15H2,1H3 |
| InChIKey |
CELGHOUTOLYGCZ-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_7782 |
| 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/12239786 |
![piperazine, 1-[(4-chlorophenoxy)acetyl]-4-[(4-methylphenoxy)acetyl]-](/api/spectrum/A10vDF7wGN8/structure.png?h=300&w=458 "piperazine, 1-[(4-chlorophenoxy)acetyl]-4-[(4-methylphenoxy)acetyl]-")
