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ethyl 2-amino-6-(chloromethyl)-5-cyano-4-(3-thienyl)-4H-pyran-3-carboxylate

View entire compound with spectra: 1 NMR

ethyl 2-amino-6-(chloromethyl)-5-cyano-4-(3-thienyl)-4H-pyran-3-carboxylate
SpectraBase Compound ID ALOiR27i1ak
InChI InChI=1S/C14H13ClN2O3S/c1-2-19-14(18)12-11(8-3-4-21-7-8)9(6-16)10(5-15)20-13(12)17/h3-4,7,11H,2,5,17H2,1H3
InChIKey OJSXQXBMBDLIOV-UHFFFAOYSA-N
Mol Weight 324.78 g/mol
Molecular Formula C14H13ClN2O3S
Exact Mass 324.033541 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H7ta0OsAAfT
Name ethyl 2-amino-6-(chloromethyl)-5-cyano-4-(3-thienyl)-4H-pyran-3-carboxylate
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/C14H13ClN2O3S/c1-2-19-14(18)12-11(8-3-4-21-7-8)9(6-16)10(5-15)20-13(12)17/h3-4,7,11H,2,5,17H2,1H3
InChIKey OJSXQXBMBDLIOV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34270
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: 6140001; SBI_ID: SBI-034274
Temperature 318 °C