| SpectraBase Spectrum ID |
58RbUADeeA8 |
| Name |
1-[2-(3-chlorophenoxy)propanoyl]-4-(2-methoxyphenyl)piperazine |
| 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/C20H23ClN2O3/c1-15(26-17-7-5-6-16(21)14-17)20(24)23-12-10-22(11-13-23)18-8-3-4-9-19(18)25-2/h3-9,14-15H,10-13H2,1-2H3 |
| InChIKey |
MPEVMKYOUSYLSS-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_2595 |
| 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: UZI/8060504; UBI_ID: UBI-002596 |
| Temperature |
318 °C |
![1-[2-(3-chlorophenoxy)propanoyl]-4-(2-methoxyphenyl)piperazine](/api/spectrum/58RbUADeeA8/structure.png?h=300&w=458 "1-[2-(3-chlorophenoxy)propanoyl]-4-(2-methoxyphenyl)piperazine")
