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object
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_id
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JKQUpPmGqKU
spectrumID
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JKQUpPmGqKU
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analyticalTechnique
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1H NMR
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1H Nuclear Magnetic Resonance (NMR) Spectrum
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methyl 2-{[(2-imino-2H-chromen-3-yl)carbonyl]amino}-5-propyl-3-thiophenecarboxylate
SpectraBase Compound ID 7zSB3x0rauQ
InChI InChI=1S/C19H18N2O4S/c1-3-6-12-10-14(19(23)24-2)18(26-12)21-17(22)13-9-11-7-4-5-8-15(11)25-16(13)20/h4-5,7-10,20H,3,6H2,1-2H3,(H,21,22)
InChIKey JRPVLYFYGUJRPH-UHFFFAOYSA-N
Mol Weight 370.42 g/mol
Molecular Formula C19H18N2O4S
Exact Mass 370.098728 g/mol
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1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JKQUpPmGqKU
Name methyl 2-{[(2-imino-2H-chromen-3-yl)carbonyl]amino}-5-propyl-3-thiophenecarboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H18N2O4S/c1-3-6-12-10-14(19(23)24-2)18(26-12)21-17(22)13-9-11-7-4-5-8-15(11)25-16(13)20/h4-5,7-10,20H,3,6H2,1-2H3,(H,21,22)
InChIKey JRPVLYFYGUJRPH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7608
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/1269316; Labnumber: COL5537; UZI_ID: UZI-007610
Temperature 318 °C
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