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

*Links on SpectraBase are not permalinks.
7H-furo[3,2-g][1]benzopyran-6-propanamide, 2,3,5,9-tetramethyl-7-oxo-N-(2-pyridinyl)-
SpectraBase Compound ID 9Co6l0Sxgrz
InChI InChI=1S/C23H22N2O4/c1-12-15(4)28-21-14(3)22-18(11-17(12)21)13(2)16(23(27)29-22)8-9-20(26)25-19-7-5-6-10-24-19/h5-7,10-11H,8-9H2,1-4H3,(H,24,25,26)
InChIKey UQRCMAHZFSGMAQ-UHFFFAOYSA-N
Mol Weight 390.44 g/mol
Molecular Formula C23H22N2O4
Exact Mass 390.157957 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 2WJ4HBkcvKU
Name 7H-furo[3,2-g][1]benzopyran-6-propanamide, 2,3,5,9-tetramethyl-7-oxo-N-(2-pyridinyl)-
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/C23H22N2O4/c1-12-15(4)28-21-14(3)22-18(11-17(12)21)13(2)16(23(27)29-22)8-9-20(26)25-19-7-5-6-10-24-19/h5-7,10-11H,8-9H2,1-4H3,(H,24,25,26)
InChIKey UQRCMAHZFSGMAQ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6077
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: F26876; Labnumber: ExGar-020462