| SpectraBase Spectrum ID |
Hun9pVbiLGc |
| Name |
piperazinium, 1-[[[4-(1-methylethyl)phenyl]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 |
283.145140039 u |
| Formula |
C14H22ClN3O |
| InChI |
InChI=1S/C14H21N3O.ClH/c1-11(2)12-3-5-13(6-4-12)16-14(18)17-9-7-15-8-10-17;/h3-6,11,15H,7-10H2,1-2H3,(H,16,18);1H |
| InChIKey |
LBFKKMXJKOIRJS-UHFFFAOYSA-N |
| Molecular Weight |
283.803 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8285 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309198 |
![piperazinium, 1-[[[4-(1-methylethyl)phenyl]amino]carbonyl]-,chloride](/api/spectrum/Hun9pVbiLGc/structure.png?h=300&w=458 "piperazinium, 1-[[[4-(1-methylethyl)phenyl]amino]carbonyl]-,chloride")
