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2-amino-4-(4-methoxyphenyl)-5-oxo-4H,5H-pyrano[3,2-c]chromene-3-carbothioamide

View entire compound with spectra: 1 NMR

2-amino-4-(4-methoxyphenyl)-5-oxo-4H,5H-pyrano[3,2-c]chromene-3-carbothioamide
SpectraBase Compound ID ECgrVaGYiBP
InChI InChI=1S/C20H16N2O4S/c1-24-11-8-6-10(7-9-11)14-15-17(26-18(21)16(14)19(22)27)12-4-2-3-5-13(12)25-20(15)23/h2-9,14H,21H2,1H3,(H2,22,27)
InChIKey GVPMMSQBEUIDEA-UHFFFAOYSA-N
Mol Weight 380.42 g/mol
Molecular Formula C20H16N2O4S
Exact Mass 380.083078 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1XEUFtRkaRG
Name 2-amino-4-(4-methoxyphenyl)-5-oxo-4H,5H-pyrano[3,2-c]chromene-3-carbothioamide
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/C20H16N2O4S/c1-24-11-8-6-10(7-9-11)14-15-17(26-18(21)16(14)19(22)27)12-4-2-3-5-13(12)25-20(15)23/h2-9,14H,21H2,1H3,(H2,22,27)
InChIKey GVPMMSQBEUIDEA-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15321
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: 987/00001756; Labnumber: 987/00001756218820; VK_ID: VK-015326
Temperature 308 °C