| SpectraBase Spectrum ID |
1fiJQjRn3To |
| Name |
4-piperidinecarboxamide, 1-[[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]acetyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
388.211055394 u |
| Formula |
C20H28N4O4 |
| InChI |
InChI=1S/C20H28N4O4/c21-20(26)16-3-5-24(6-4-16)19(25)13-23-9-7-22(8-10-23)12-15-1-2-17-18(11-15)28-14-27-17/h1-2,11,16H,3-10,12-14H2,(H2,21,26) |
| InChIKey |
GYTQESFVLOXXQG-UHFFFAOYSA-N |
| Molecular Weight |
388.468 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_9065 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12294501; Lab Info: VGY; Lab Number: VGY-0018327 |
![4-piperidinecarboxamide, 1-[[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]acetyl]-](/api/spectrum/1fiJQjRn3To/structure.png?h=300&w=458 "4-piperidinecarboxamide, 1-[[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]acetyl]-")
