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

*Links on SpectraBase are not permalinks.

3-amino-N-(4-bromo-3-chlorophenyl)-4-(methoxymethyl)-6-methylthieno[2,3-b]pyridine-2-carboxamide

View entire compound with spectra: 1 NMR

3-amino-N-(4-bromo-3-chlorophenyl)-4-(methoxymethyl)-6-methylthieno[2,3-b]pyridine-2-carboxamide
SpectraBase Compound ID G1L7SKwsA1O
InChI InChI=1S/C17H15BrClN3O2S/c1-8-5-9(7-24-2)13-14(20)15(25-17(13)21-8)16(23)22-10-3-4-11(18)12(19)6-10/h3-6H,7,20H2,1-2H3,(H,22,23)
InChIKey XMPZBRNNEKHTJB-UHFFFAOYSA-N
Mol Weight 440.74 g/mol
Molecular Formula C17H15BrClN3O2S
Exact Mass 438.975689 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 8zs4dploxVa
Name 3-amino-N-(4-bromo-3-chlorophenyl)-4-(methoxymethyl)-6-methylthieno[2,3-b]pyridine-2-carboxamide
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/C17H15BrClN3O2S/c1-8-5-9(7-24-2)13-14(20)15(25-17(13)21-8)16(23)22-10-3-4-11(18)12(19)6-10/h3-6H,7,20H2,1-2H3,(H,22,23)
InChIKey XMPZBRNNEKHTJB-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7686
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: 9686037; UBI_ID: UBI-007689
Temperature 308 °C