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isopropyl 4-cyano-5-[(cyclopropylcarbonyl)amino]-3-methyl-2-thiophenecarboxylate
SpectraBase Compound ID 752Arh26NKG
InChI InChI=1S/C14H16N2O3S/c1-7(2)19-14(18)11-8(3)10(6-15)13(20-11)16-12(17)9-4-5-9/h7,9H,4-5H2,1-3H3,(H,16,17)
InChIKey CLJMDQAUHMIKLY-UHFFFAOYSA-N
Mol Weight 292.35 g/mol
Molecular Formula C14H16N2O3S
Exact Mass 292.088164 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CeJw9ImEa77
Name isopropyl 4-cyano-5-[(cyclopropylcarbonyl)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/C14H16N2O3S/c1-7(2)19-14(18)11-8(3)10(6-15)13(20-11)16-12(17)9-4-5-9/h7,9H,4-5H2,1-3H3,(H,16,17)
InChIKey CLJMDQAUHMIKLY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7785
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/9012973; UBI_ID: UBI-007788
Temperature 318 °C