| SpectraBase Spectrum ID |
InkqVXGuMEo |
| Name |
piperazinium, 1-[(4-methoxyphenyl)acetyl]-4-methyl-, chloride |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C14H20N2O2.ClH/c1-15-7-9-16(10-8-15)14(17)11-12-3-5-13(18-2)6-4-12;/h3-6H,7-11H2,1-2H3;1H |
| InChIKey |
UGRKRCAQIMTWJT-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_3517_1213 |
| 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/11229084 |
![piperazinium, 1-[(4-methoxyphenyl)acetyl]-4-methyl-, chloride](/api/spectrum/InkqVXGuMEo/structure.png?h=300&w=458 "piperazinium, 1-[(4-methoxyphenyl)acetyl]-4-methyl-, chloride")
