| SpectraBase Spectrum ID |
KdugHcJcNRU |
| Name |
1-[2-(3-chlorophenoxy)propanoyl]-4-(2,3-dimethylphenyl)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/C21H25ClN2O2/c1-15-6-4-9-20(16(15)2)23-10-12-24(13-11-23)21(25)17(3)26-19-8-5-7-18(22)14-19/h4-9,14,17H,10-13H2,1-3H3 |
| InChIKey |
UUTQZHCOZJIHFG-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_4657 |
| 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/8123884; UBI_ID: UBI-004658 |
| Synonyms |
3-chlorophenyl 2-[4-(2,3-dimethylphenyl)-1-piperazinyl]-1-methyl-2-oxoethyl ether |
| Temperature |
318 °C |
![1-[2-(3-chlorophenoxy)propanoyl]-4-(2,3-dimethylphenyl)piperazine](/api/spectrum/KdugHcJcNRU/structure.png?h=300&w=458 "1-[2-(3-chlorophenoxy)propanoyl]-4-(2,3-dimethylphenyl)piperazine")
