For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

(3-amino-6-propylthieno[2,3-b]pyridin-2-yl)(4-chlorophenyl)methanone
SpectraBase Compound ID 1RBJOcObaTk
InChI InChI=1S/C17H15ClN2OS/c1-2-3-12-8-9-13-14(19)16(22-17(13)20-12)15(21)10-4-6-11(18)7-5-10/h4-9H,2-3,19H2,1H3
InChIKey MMIHTEOPCGVWEZ-UHFFFAOYSA-N
Mol Weight 330.83 g/mol
Molecular Formula C17H15ClN2OS
Exact Mass 330.059362 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 7sAAywthXEq
Name (3-amino-6-propylthieno[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/C17H15ClN2OS/c1-2-3-12-8-9-13-14(19)16(22-17(13)20-12)15(21)10-4-6-11(18)7-5-10/h4-9H,2-3,19H2,1H3
InChIKey MMIHTEOPCGVWEZ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_4350
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/7132759; Labnumber: X; IOH_ID: IOH-004351
Temperature 303 °C