| SpectraBase Spectrum ID |
LtCj1scANPB |
| Name |
piperazine, 1-[(4-bromophenoxy)acetyl]-4-(2-pyridinyl)- |
| 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/C17H18BrN3O2/c18-14-4-6-15(7-5-14)23-13-17(22)21-11-9-20(10-12-21)16-3-1-2-8-19-16/h1-8H,9-13H2 |
| InChIKey |
OZCUIFWCWLFUBJ-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_1058 |
| 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/11259113 |
![piperazine, 1-[(4-bromophenoxy)acetyl]-4-(2-pyridinyl)-](/api/spectrum/LtCj1scANPB/structure.png?h=300&w=458 "piperazine, 1-[(4-bromophenoxy)acetyl]-4-(2-pyridinyl)-")
