| SpectraBase Spectrum ID |
E1lj3IwcSNK |
| Name |
piperazine, 1-[(3-methylphenoxy)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/C22H26N2O4/c1-17-6-8-19(9-7-17)27-15-21(25)23-10-12-24(13-11-23)22(26)16-28-20-5-3-4-18(2)14-20/h3-9,14H,10-13,15-16H2,1-2H3 |
| InChIKey |
IORYBBOFJPUVDZ-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_7748 |
| 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/12239341 |
![piperazine, 1-[(3-methylphenoxy)acetyl]-4-[(4-methylphenoxy)acetyl]-](/api/spectrum/E1lj3IwcSNK/structure.png?h=300&w=458 "piperazine, 1-[(3-methylphenoxy)acetyl]-4-[(4-methylphenoxy)acetyl]-")
