| SpectraBase Spectrum ID |
D3E6EGohP2T |
| Name |
2-{4-[2-(3-chlorophenoxy)ethyl]-1-piperazinyl}ethanol |
| 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/C14H21ClN2O2/c15-13-2-1-3-14(12-13)19-11-9-17-6-4-16(5-7-17)8-10-18/h1-3,12,18H,4-11H2 |
| InChIKey |
LATFXRKUFCCRSM-UHFFFAOYSA-N |
| NMR Offset |
15.0036 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_1429 |
| 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: ZI/6013670; Labnumber: JMR-1005; IOH_ID: IOH-001430 |
| Temperature |
297 °C |
![Ethanol, 2-[4-[2-(3-chlorophenoxy)ethyl]piperazin1-yl]-](/api/spectrum/D3E6EGohP2T/structure.png?h=300&w=458 "Ethanol, 2-[4-[2-(3-chlorophenoxy)ethyl]piperazin1-yl]-")
