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acetamide, 2-[[7-(2-furanylmethyl)-7,8-dihydro-8-oxo[1,3]dioxolo[4,5-g]quinazolin-6-yl]thio]-N-[(tetrahydro-2-furanyl)methyl]-

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acetamide, 2-[[7-(2-furanylmethyl)-7,8-dihydro-8-oxo[1,3]dioxolo[4,5-g]quinazolin-6-yl]thio]-N-[(tetrahydro-2-furanyl)methyl]-
SpectraBase Compound ID KJIpRHxkPFS
InChI InChI=1S/C21H21N3O6S/c25-19(22-9-13-3-1-5-27-13)11-31-21-23-16-8-18-17(29-12-30-18)7-15(16)20(26)24(21)10-14-4-2-6-28-14/h2,4,6-8,13H,1,3,5,9-12H2,(H,22,25)
InChIKey BCGHHKSNPIEXPJ-UHFFFAOYSA-N
Mol Weight 443.47 g/mol
Molecular Formula C21H21N3O6S
Exact Mass 443.115107 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5RPB4e2ofvC
Name acetamide, 2-[[7-(2-furanylmethyl)-7,8-dihydro-8-oxo[1,3]dioxolo[4,5-g]quinazolin-6-yl]thio]-N-[(tetrahydro-2-furanyl)methyl]-
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/C21H21N3O6S/c25-19(22-9-13-3-1-5-27-13)11-31-21-23-16-8-18-17(29-12-30-18)7-15(16)20(26)24(21)10-14-4-2-6-28-14/h2,4,6-8,13H,1,3,5,9-12H2,(H,22,25)
InChIKey BCGHHKSNPIEXPJ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6644
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: NMR/11328261