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

*Links on SpectraBase are not permalinks.
2H-1-benzopyran-3-carboxamide, N-(5-chloro-2-pyridinyl)-2-oxo-8-(2-propenyl)-
SpectraBase Compound ID L7GOhwlC75g
InChI InChI=1S/C18H13ClN2O3/c1-2-4-11-5-3-6-12-9-14(18(23)24-16(11)12)17(22)21-15-8-7-13(19)10-20-15/h2-3,5-10H,1,4H2,(H,20,21,22)
InChIKey YZNRIOJKXNBTSO-UHFFFAOYSA-N
Mol Weight 340.77 g/mol
Molecular Formula C18H13ClN2O3
Exact Mass 340.06147 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 FgKpeJ4BWFI
Name 2H-1-benzopyran-3-carboxamide, N-(5-chloro-2-pyridinyl)-2-oxo-8-(2-propenyl)-
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/C18H13ClN2O3/c1-2-4-11-5-3-6-12-9-14(18(23)24-16(11)12)17(22)21-15-8-7-13(19)10-20-15/h2-3,5-10H,1,4H2,(H,20,21,22)
InChIKey YZNRIOJKXNBTSO-UHFFFAOYSA-N
NMR Offset 15.1316
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_3310
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: ZI/6011560; Labnumber: DK-050053; IOH_ID: IOH-010313
Temperature 323 °C