| SpectraBase Spectrum ID |
9LPLOCdeUkK |
| Name |
piperazine, 1-(2,6-dimethoxybenzoyl)-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/C22H26N2O5/c1-16-7-9-17(10-8-16)29-15-20(25)23-11-13-24(14-12-23)22(26)21-18(27-2)5-4-6-19(21)28-3/h4-10H,11-15H2,1-3H3 |
| InChIKey |
LEAVGMIBDRFJAZ-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_7784 |
| 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/12239788 |
![piperazine, 1-(2,6-dimethoxybenzoyl)-4-[(4-methylphenoxy)acetyl]-](/api/spectrum/9LPLOCdeUkK/structure.png?h=300&w=458 "piperazine, 1-(2,6-dimethoxybenzoyl)-4-[(4-methylphenoxy)acetyl]-")
