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(3-amino-6-butylthieno[2,3-b]pyridin-2-yl)(4-chlorophenyl)methanone

View entire compound with spectra: 1 NMR

(3-amino-6-butylthieno[2,3-b]pyridin-2-yl)(4-chlorophenyl)methanone
SpectraBase Compound ID 5m57HISgbfv
InChI InChI=1S/C18H17ClN2OS/c1-2-3-4-13-9-10-14-15(20)17(23-18(14)21-13)16(22)11-5-7-12(19)8-6-11/h5-10H,2-4,20H2,1H3
InChIKey URFILCOLWRJZJJ-UHFFFAOYSA-N
Mol Weight 344.86 g/mol
Molecular Formula C18H17ClN2OS
Exact Mass 344.075012 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5o3OU8ushvh
Name (3-amino-6-butylthieno[2,3-b]pyridin-2-yl)(4-chlorophenyl)methanone
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/C18H17ClN2OS/c1-2-3-4-13-9-10-14-15(20)17(23-18(14)21-13)16(22)11-5-7-12(19)8-6-11/h5-10H,2-4,20H2,1H3
InChIKey URFILCOLWRJZJJ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_4349
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: ZI/7132423; Labnumber: X; IOH_ID: IOH-004350
Temperature 303 °C