| SpectraBase Spectrum ID |
6cwTYYXGGKS |
| Name |
1-(2-(4-chlorophenoxy)ethyl)piperazine |
| 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/C12H17ClN2O/c13-11-1-3-12(4-2-11)16-10-9-15-7-5-14-6-8-15/h1-4,14H,5-10H2 |
| InChIKey |
DTOPBQLBZBMIFT-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_6323 |
| 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/11308883 |
![Piperazine, 1-[2-(4-chlorophenoxy)ethyl]-](/api/spectrum/6cwTYYXGGKS/structure.png?h=300&w=458 "Piperazine, 1-[2-(4-chlorophenoxy)ethyl]-")
