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methyl 5-[(bicyclo[2.2.1]hept-2-ylcarbonyl)amino]-4-cyano-3-methyl-2-thiophenecarboxylate
SpectraBase Compound ID HKREoDc1UQd
InChI InChI=1S/C16H18N2O3S/c1-8-12(7-17)15(22-13(8)16(20)21-2)18-14(19)11-6-9-3-4-10(11)5-9/h9-11H,3-6H2,1-2H3,(H,18,19)
InChIKey HIXDZMAKARZQKM-UHFFFAOYSA-N
Mol Weight 318.39 g/mol
Molecular Formula C16H18N2O3S
Exact Mass 318.103814 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DgHCjwyOXeB
Name methyl 5-[(bicyclo[2.2.1]hept-2-ylcarbonyl)amino]-4-cyano-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/C16H18N2O3S/c1-8-12(7-17)15(22-13(8)16(20)21-2)18-14(19)11-6-9-3-4-10(11)5-9/h9-11H,3-6H2,1-2H3,(H,18,19)
InChIKey HIXDZMAKARZQKM-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3296
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/8086284; UBI_ID: UBI-003297
Temperature 318 °C