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

View entire compound with spectra: 1 NMR

2-amino-4-(4-methylphenyl)-5-oxo-4H,5H-pyrano[3,2-c]chromene-3-carbothioamide
SpectraBase Compound ID DCf2mTV3oew
InChI InChI=1S/C20H16N2O3S/c1-10-6-8-11(9-7-10)14-15-17(25-18(21)16(14)19(22)26)12-4-2-3-5-13(12)24-20(15)23/h2-9,14H,21H2,1H3,(H2,22,26)
InChIKey NPDSFBSTMRIFPA-UHFFFAOYSA-N
Mol Weight 364.42 g/mol
Molecular Formula C20H16N2O3S
Exact Mass 364.088164 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4D58ckMGCP5
Name 2-amino-4-(4-methylphenyl)-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/C20H16N2O3S/c1-10-6-8-11(9-7-10)14-15-17(25-18(21)16(14)19(22)26)12-4-2-3-5-13(12)24-20(15)23/h2-9,14H,21H2,1H3,(H2,22,26)
InChIKey NPDSFBSTMRIFPA-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15320
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: 987/00001753; Labnumber: 987/00001753218820; VK_ID: VK-015325
Temperature 308 °C