| SpectraBase Spectrum ID |
J0FsPmSIzil |
| Name |
N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[4-(2-furoyl)-1-piperazinyl]acetamide |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C20H21N3O6/c1-13(24)14-9-17-18(29-12-28-17)10-15(14)21-19(25)11-22-4-6-23(7-5-22)20(26)16-3-2-8-27-16/h2-3,8-10H,4-7,11-12H2,1H3,(H,21,25) |
| InChIKey |
ADGVXFOOPQEOTD-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_29175 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: D91285; Labnumber: VGU-23329; SBI_ID: SBI-029179 |
| Temperature |
318 °C |
![N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[4-(2-furoyl)-1-piperazinyl]acetamide](/api/spectrum/J0FsPmSIzil/structure.png?h=300&w=458 "N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[4-(2-furoyl)-1-piperazinyl]acetamide")
