| SpectraBase Spectrum ID |
JtUxnEQAdRH |
| Name |
piperazinium, 1-[[(3-methoxyphenyl)amino]carbonyl]-, chloride |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
271.108754530 u |
| Formula |
C12H18ClN3O2 |
| InChI |
InChI=1S/C12H17N3O2.ClH/c1-17-11-4-2-3-10(9-11)14-12(16)15-7-5-13-6-8-15;/h2-4,9,13H,5-8H2,1H3,(H,14,16);1H |
| InChIKey |
XHMPMTOSCAXBHM-UHFFFAOYSA-N |
| Molecular Weight |
271.748 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8284 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309197 |
![piperazinium, 1-[[(3-methoxyphenyl)amino]carbonyl]-, chloride](/api/spectrum/JtUxnEQAdRH/structure.png?h=300&w=458 "piperazinium, 1-[[(3-methoxyphenyl)amino]carbonyl]-, chloride")
