| SpectraBase Spectrum ID |
KGng6u9MQFZ |
| Name |
4-{2-[4-(4-chlorophenyl)-1-piperazinyl]-2-oxoethoxy}benzonitrile |
| 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/C19H18ClN3O2/c20-16-3-5-17(6-4-16)22-9-11-23(12-10-22)19(24)14-25-18-7-1-15(13-21)2-8-18/h1-8H,9-12,14H2 |
| InChIKey |
ZOZDQXZQNKEDHS-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_4044 |
| 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/8113333; UBI_ID: UBI-004045 |
| Temperature |
318 °C |
![4-{2-[4-(4-chlorophenyl)-1-piperazinyl]-2-oxoethoxy}benzonitrile](/api/spectrum/KGng6u9MQFZ/structure.png?h=300&w=458 "4-{2-[4-(4-chlorophenyl)-1-piperazinyl]-2-oxoethoxy}benzonitrile")
