| SpectraBase Spectrum ID |
B4deat9Q2bq |
| Name |
2-butanone, 1-[4-(4-chlorophenyl)-1-piperazinyl]-3,3-dimethyl- |
| 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/C16H23ClN2O/c1-16(2,3)15(20)12-18-8-10-19(11-9-18)14-6-4-13(17)5-7-14/h4-7H,8-12H2,1-3H3 |
| InChIKey |
HDLFTGMEIYPIGW-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_6164 |
| 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/11308455 |
![2-butanone, 1-[4-(4-chlorophenyl)-1-piperazinyl]-3,3-dimethyl-](/api/spectrum/B4deat9Q2bq/structure.png?h=300&w=458 "2-butanone, 1-[4-(4-chlorophenyl)-1-piperazinyl]-3,3-dimethyl-")
