| SpectraBase Spectrum ID |
A4Lz3EBzaSz |
| Name |
piperazine, 1-[(4-bromophenoxy)acetyl]-4-[(4-methoxyphenoxy)acetyl]- |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C21H23BrN2O5/c1-27-17-6-8-19(9-7-17)29-15-21(26)24-12-10-23(11-13-24)20(25)14-28-18-4-2-16(22)3-5-18/h2-9H,10-15H2,1H3 |
| InChIKey |
GZQNRHADMHEPNR-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_7783 |
| 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/12239787 |
![Piperazine, 1-[(4-bromophenoxy)acetyl]-4-[(4-methoxyphenoxy)acetyl]-](/api/spectrum/A4Lz3EBzaSz/structure.png?h=300&w=458 "Piperazine, 1-[(4-bromophenoxy)acetyl]-4-[(4-methoxyphenoxy)acetyl]-")
