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isopropyl 4-cyano-5-[(2-ethylbutanoyl)amino]-3-methyl-2-thiophenecarboxylate
SpectraBase Compound ID LLss8dh0mQn
InChI InChI=1S/C16H22N2O3S/c1-6-11(7-2)14(19)18-15-12(8-17)10(5)13(22-15)16(20)21-9(3)4/h9,11H,6-7H2,1-5H3,(H,18,19)
InChIKey UFJOZARCSGAWNW-UHFFFAOYSA-N
Mol Weight 322.42 g/mol
Molecular Formula C16H22N2O3S
Exact Mass 322.135114 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H6PSXBKRoTO
Name isopropyl 4-cyano-5-[(2-ethylbutanoyl)amino]-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/C16H22N2O3S/c1-6-11(7-2)14(19)18-15-12(8-17)10(5)13(22-15)16(20)21-9(3)4/h9,11H,6-7H2,1-5H3,(H,18,19)
InChIKey UFJOZARCSGAWNW-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6369
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/8181996; UBI_ID: UBI-006371
Temperature 313 °C