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5-acetyl-2-amino-6-methyl-4-(2-thienyl)-4H-pyran-3-carbonitrile

View entire compound with spectra: 1 NMR

5-acetyl-2-amino-6-methyl-4-(2-thienyl)-4H-pyran-3-carbonitrile
SpectraBase Compound ID HzNjawhuxIR
InChI InChI=1S/C13H12N2O2S/c1-7(16)11-8(2)17-13(15)9(6-14)12(11)10-4-3-5-18-10/h3-5,12H,15H2,1-2H3
InChIKey HFJIHLGXKJKPBA-UHFFFAOYSA-N
Mol Weight 260.31 g/mol
Molecular Formula C13H12N2O2S
Exact Mass 260.061949 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GHAz7pdMO03
Name 5-acetyl-2-amino-6-methyl-4-(2-thienyl)-4H-pyran-3-carbonitrile
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/C13H12N2O2S/c1-7(16)11-8(2)17-13(15)9(6-14)12(11)10-4-3-5-18-10/h3-5,12H,15H2,1-2H3
InChIKey HFJIHLGXKJKPBA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_424
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: /VSVE61586; UBI_ID: UBI-000425
Temperature 318 °C