For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

1-piperazineacetamide, N-(1,3-benzodioxol-5-yl)-4-(2-furanylcarbonyl)-

View entire compound with spectra: 1 NMR

1-piperazineacetamide, N-(1,3-benzodioxol-5-yl)-4-(2-furanylcarbonyl)-
SpectraBase Compound ID LPydGFMkfov
InChI InChI=1S/C18H19N3O5/c22-17(19-13-3-4-14-16(10-13)26-12-25-14)11-20-5-7-21(8-6-20)18(23)15-2-1-9-24-15/h1-4,9-10H,5-8,11-12H2,(H,19,22)
InChIKey UPCYAWPMBVRZAJ-UHFFFAOYSA-N
Mol Weight 357.37 g/mol
Molecular Formula C18H19N3O5
Exact Mass 357.132471 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 2AIxhPKSKuW
Name 1-piperazineacetamide, N-(1,3-benzodioxol-5-yl)-4-(2-furanylcarbonyl)-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H19N3O5/c22-17(19-13-3-4-14-16(10-13)26-12-25-14)11-20-5-7-21(8-6-20)18(23)15-2-1-9-24-15/h1-4,9-10H,5-8,11-12H2,(H,19,22)
InChIKey UPCYAWPMBVRZAJ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6207
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: NMR/11308522