| SpectraBase Spectrum ID |
3grtqH9Ch48 |
| Name |
piperazinium, 1-(1,3-benzodioxol-5-ylmethyl)-4-[[5-[(2-chlorophenoxy)methyl]-2-furanyl]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 |
490.106227276 u |
| Formula |
C24H24Cl2N2O5 |
| InChI |
InChI=1S/C24H23ClN2O5.ClH/c25-19-3-1-2-4-20(19)29-15-18-6-8-22(32-18)24(28)27-11-9-26(10-12-27)14-17-5-7-21-23(13-17)31-16-30-21;/h1-8,13H,9-12,14-16H2;1H |
| InChIKey |
OXYOWNCEPKKHMY-UHFFFAOYSA-N |
| Molecular Weight |
491.371 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_1297 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13248061 |
![piperazinium, 1-(1,3-benzodioxol-5-ylmethyl)-4-[[5-[(2-chlorophenoxy)methyl]-2-furanyl]carbonyl]-, chloride](/api/spectrum/3grtqH9Ch48/structure.png?h=300&w=458 "piperazinium, 1-(1,3-benzodioxol-5-ylmethyl)-4-[[5-[(2-chlorophenoxy)methyl]-2-furanyl]carbonyl]-, chloride")
