| SpectraBase Spectrum ID |
BHtk6Qp82bm |
| Name |
ethanone, 1-(1,3-benzodioxol-5-yl)-2-[4-(4-chlorophenyl)-1-piperazinyl]- |
| 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/C19H19ClN2O3/c20-15-2-4-16(5-3-15)22-9-7-21(8-10-22)12-17(23)14-1-6-18-19(11-14)25-13-24-18/h1-6,11H,7-10,12-13H2 |
| InChIKey |
IHSFVHMWNQTIBW-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_6166 |
| 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/11308457 |
![ethanone, 1-(1,3-benzodioxol-5-yl)-2-[4-(4-chlorophenyl)-1-piperazinyl]-](/api/spectrum/BHtk6Qp82bm/structure.png?h=300&w=458 "ethanone, 1-(1,3-benzodioxol-5-yl)-2-[4-(4-chlorophenyl)-1-piperazinyl]-")
