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methyl 2-[(cyanoacetyl)amino]-5-[(diethylamino)carbonyl]-4-methyl-3-thiophenecarboxylate
SpectraBase Compound ID 4J6zyWqSSU7
InChI InChI=1S/C15H19N3O4S/c1-5-18(6-2)14(20)12-9(3)11(15(21)22-4)13(23-12)17-10(19)7-8-16/h5-7H2,1-4H3,(H,17,19)
InChIKey JWBGROIRSOORKO-UHFFFAOYSA-N
Mol Weight 337.39 g/mol
Molecular Formula C15H19N3O4S
Exact Mass 337.109627 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KPDwcSCDvOv
Name methyl 2-[(cyanoacetyl)amino]-5-[(diethylamino)carbonyl]-4-methyl-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/C15H19N3O4S/c1-5-18(6-2)14(20)12-9(3)11(15(21)22-4)13(23-12)17-10(19)7-8-16/h5-7H2,1-4H3,(H,17,19)
InChIKey JWBGROIRSOORKO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13806
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/8137520; Labnumber: NSB0043709; UZI_ID: UZI-013810
Temperature 318 °C