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

*Links on SpectraBase are not permalinks.
2-thiophenecarboxamide, N-[2-(6,8-dimethyl-2-oxo-2H-1-benzopyran-4-yl)-3-benzofuranyl]-
SpectraBase Compound ID 5DKDWGGDgLV
InChI InChI=1S/C24H17NO4S/c1-13-10-14(2)22-16(11-13)17(12-20(26)29-22)23-21(15-6-3-4-7-18(15)28-23)25-24(27)19-8-5-9-30-19/h3-12H,1-2H3,(H,25,27)
InChIKey AKCKZZODQOKTDF-UHFFFAOYSA-N
Mol Weight 415.46 g/mol
Molecular Formula C24H17NO4S
Exact Mass 415.087829 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 2xE2N7SIUsz
Name 2-thiophenecarboxamide, N-[2-(6,8-dimethyl-2-oxo-2H-1-benzopyran-4-yl)-3-benzofuranyl]-
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/C24H17NO4S/c1-13-10-14(2)22-16(11-13)17(12-20(26)29-22)23-21(15-6-3-4-7-18(15)28-23)25-24(27)19-8-5-9-30-19/h3-12H,1-2H3,(H,25,27)
InChIKey AKCKZZODQOKTDF-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1570
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: F11651; Labnumber: ExLab-N0308-0637