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methyl 2-{[(2-oxo-2H-chromen-3-yl)carbonyl]amino}-5-propyl-3-thiophenecarboxylate
SpectraBase Compound ID 33vFVhX0Xtu
InChI InChI=1S/C19H17NO5S/c1-3-6-12-10-14(18(22)24-2)17(26-12)20-16(21)13-9-11-7-4-5-8-15(11)25-19(13)23/h4-5,7-10H,3,6H2,1-2H3,(H,20,21)
InChIKey BJPCZKKNVGHCSD-UHFFFAOYSA-N
Mol Weight 371.41 g/mol
Molecular Formula C19H17NO5S
Exact Mass 371.082744 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 61xKVsudKAD
Name methyl 2-{[(2-oxo-2H-chromen-3-yl)carbonyl]amino}-5-propyl-3-thiophenecarboxylate
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/C19H17NO5S/c1-3-6-12-10-14(18(22)24-2)17(26-12)20-16(21)13-9-11-7-4-5-8-15(11)25-19(13)23/h4-5,7-10H,3,6H2,1-2H3,(H,20,21)
InChIKey BJPCZKKNVGHCSD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20407
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: UZI/9164125; UBI_ID: UBI-020411
Temperature 318 °C