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isopropyl 4-(aminocarbonyl)-3-methyl-5-(propionylamino)-2-thiophenecarboxylate

View entire compound with spectra: 1 NMR

isopropyl 4-(aminocarbonyl)-3-methyl-5-(propionylamino)-2-thiophenecarboxylate
SpectraBase Compound ID 1n6btKgcFAp
InChI InChI=1S/C13H18N2O4S/c1-5-8(16)15-12-9(11(14)17)7(4)10(20-12)13(18)19-6(2)3/h6H,5H2,1-4H3,(H2,14,17)(H,15,16)
InChIKey MPOMJKSFRHCHOO-UHFFFAOYSA-N
Mol Weight 298.36 g/mol
Molecular Formula C13H18N2O4S
Exact Mass 298.098728 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3tvxpigQy7e
Name isopropyl 4-(aminocarbonyl)-3-methyl-5-(propionylamino)-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/C13H18N2O4S/c1-5-8(16)15-12-9(11(14)17)7(4)10(20-12)13(18)19-6(2)3/h6H,5H2,1-4H3,(H2,14,17)(H,15,16)
InChIKey MPOMJKSFRHCHOO-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13942
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/8139485; Labnumber: NSB0048767; UZI_ID: UZI-013946
Temperature 308 °C