| SpectraBase Spectrum ID |
FeC7xwquRC3 |
| Name |
piperazinium, 1-[(3-methyl-2-benzofuranyl)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 |
280.097855493 u |
| Formula |
C14H17ClN2O2 |
| InChI |
InChI=1S/C14H16N2O2.ClH/c1-10-11-4-2-3-5-12(11)18-13(10)14(17)16-8-6-15-7-9-16;/h2-5,15H,6-9H2,1H3;1H |
| InChIKey |
JBSNLDJASLXIHJ-UHFFFAOYSA-N |
| Molecular Weight |
280.755 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8283 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309196 |
![piperazinium, 1-[(3-methyl-2-benzofuranyl)carbonyl]-, chloride](/api/spectrum/FeC7xwquRC3/structure.png?h=300&w=458 "piperazinium, 1-[(3-methyl-2-benzofuranyl)carbonyl]-, chloride")
