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

*Links on SpectraBase are not permalinks.
1,4-benzodioxin-2-carboxamide, 2,3-dihydro-N-[4-(1-pyrrolidinylcarbonyl)phenyl]-
SpectraBase Compound ID IIYVrnKDOaV
InChI InChI=1S/C20H20N2O4/c23-19(18-13-25-16-5-1-2-6-17(16)26-18)21-15-9-7-14(8-10-15)20(24)22-11-3-4-12-22/h1-2,5-10,18H,3-4,11-13H2,(H,21,23)
InChIKey OELRYSNLFJGVQV-UHFFFAOYSA-N
Mol Weight 352.39 g/mol
Molecular Formula C20H20N2O4
Exact Mass 352.142307 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 LgyG0vGZZ8
Name 1,4-benzodioxin-2-carboxamide, 2,3-dihydro-N-[4-(1-pyrrolidinylcarbonyl)phenyl]-
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/C20H20N2O4/c23-19(18-13-25-16-5-1-2-6-17(16)26-18)21-15-9-7-14(8-10-15)20(24)22-11-3-4-12-22/h1-2,5-10,18H,3-4,11-13H2,(H,21,23)
InChIKey OELRYSNLFJGVQV-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10595
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: F3-8059; Labnumber: AMIR3-9883