| SpectraBase Spectrum ID |
6TQAe9XX68j |
| Name |
piperazine, 1-(4-fluorobenzoyl)-4-[(4-methoxyphenoxy)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/C20H21FN2O4/c1-26-17-6-8-18(9-7-17)27-14-19(24)22-10-12-23(13-11-22)20(25)15-2-4-16(21)5-3-15/h2-9H,10-14H2,1H3 |
| InChIKey |
JZKSHFIOSNVTAG-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_7771 |
| 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/12239774 |
![piperazine, 1-(4-fluorobenzoyl)-4-[(4-methoxyphenoxy)acetyl]-](/api/spectrum/6TQAe9XX68j/structure.png?h=300&w=458 "piperazine, 1-(4-fluorobenzoyl)-4-[(4-methoxyphenoxy)acetyl]-")
