| SpectraBase Spectrum ID |
3NjdvZC23ZX |
| Name |
piperazine, 1-[(4-chlorophenoxy)acetyl]-4-[(2,3-dimethoxyphenyl)methyl]- |
| 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/C21H25ClN2O4/c1-26-19-5-3-4-16(21(19)27-2)14-23-10-12-24(13-11-23)20(25)15-28-18-8-6-17(22)7-9-18/h3-9H,10-15H2,1-2H3 |
| InChIKey |
VRCLHFOCTKFKOA-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_7791 |
| 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/12239806 |
![piperazine, 1-[(4-chlorophenoxy)acetyl]-4-[(2,3-dimethoxyphenyl)methyl]-](/api/spectrum/3NjdvZC23ZX/structure.png?h=300&w=458 "piperazine, 1-[(4-chlorophenoxy)acetyl]-4-[(2,3-dimethoxyphenyl)methyl]-")
