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methyl 4-(aminocarbonyl)-5-(decanoylamino)-3-methyl-2-thiophenecarboxylate

View entire compound with spectra: 1 NMR

methyl 4-(aminocarbonyl)-5-(decanoylamino)-3-methyl-2-thiophenecarboxylate
SpectraBase Compound ID 6PKjxfniEOV
InChI InChI=1S/C18H28N2O4S/c1-4-5-6-7-8-9-10-11-13(21)20-17-14(16(19)22)12(2)15(25-17)18(23)24-3/h4-11H2,1-3H3,(H2,19,22)(H,20,21)
InChIKey ONTPPYWWZNOYQO-UHFFFAOYSA-N
Mol Weight 368.49 g/mol
Molecular Formula C18H28N2O4S
Exact Mass 368.176979 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I1aQjgkrG7Q
Name methyl 4-(aminocarbonyl)-5-(decanoylamino)-3-methyl-2-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/C18H28N2O4S/c1-4-5-6-7-8-9-10-11-13(21)20-17-14(16(19)22)12(2)15(25-17)18(23)24-3/h4-11H2,1-3H3,(H2,19,22)(H,20,21)
InChIKey ONTPPYWWZNOYQO-UHFFFAOYSA-N
NMR Offset 14.4773
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UBI_21270_16618
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/8148478; UBI_ID: UBI-016621
Temperature 313 °C