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5-Acetyl-3-amino-4,7-dihydro-6-methyl-4-(2-nitrophenyl)thieno[2,3-b]pyridine-2-carbonitrile
SpectraBase Compound ID 6pnGvAaaCHJ
InChI InChI=1S/C17H14N4O3S/c1-8-13(9(2)22)14(10-5-3-4-6-11(10)21(23)24)15-16(19)12(7-18)25-17(15)20-8/h3-6,14,20H,19H2,1-2H3
InChIKey JINPMVTWSZXEOM-UHFFFAOYSA-N
Mol Weight 354.38 g/mol
Molecular Formula C17H14N4O3S
Exact Mass 354.078661 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J3xsY02TiXL
Name (4R)-5-acetyl-3-amino-6-methyl-4-(2-nitrophenyl)-4,7-dihydrothieno[2,3-b]pyridine-2-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/C17H14N4O3S/c1-8-13(9(2)22)14(10-5-3-4-6-11(10)21(23)24)15-16(19)12(7-18)25-17(15)20-8/h3-6,14,20H,19H2,1-2H3
InChIKey JINPMVTWSZXEOM-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_2275
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: S08952M51-151; Labnumber: S08952M51-151; VK_ID: VK-002276
Synonyms 5-acetyl-3-amino-6-methyl-4-(2-nitrophenyl)-4,7-dihydrothieno[2,3-b]pyridine-2-carbonitrile
Temperature 313 °C