| SpectraBase Spectrum ID |
kL7pYozsJC |
| Name |
piperazine, 1-[(4-chloro-2-methylphenoxy)acetyl]-4-(2-methoxyphenyl)- |
| 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/C20H23ClN2O3/c1-15-13-16(21)7-8-18(15)26-14-20(24)23-11-9-22(10-12-23)17-5-3-4-6-19(17)25-2/h3-8,13H,9-12,14H2,1-2H3 |
| InChIKey |
NCLANZSDHPGRMP-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_1103 |
| 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/11259163 |
![piperazine, 1-[(4-chloro-2-methylphenoxy)acetyl]-4-(2-methoxyphenyl)-](/api/spectrum/kL7pYozsJC/structure.png?h=300&w=458 "piperazine, 1-[(4-chloro-2-methylphenoxy)acetyl]-4-(2-methoxyphenyl)-")
