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

*Links on SpectraBase are not permalinks.
3-amino-6-(1,3-benzodioxol-5-yl)-N-(4-chlorophenyl)thieno[2,3-b]pyridine-2-carboxamide
SpectraBase Compound ID I5R7wyHS3AQ
InChI InChI=1S/C21H14ClN3O3S/c22-12-2-4-13(5-3-12)24-20(26)19-18(23)14-6-7-15(25-21(14)29-19)11-1-8-16-17(9-11)28-10-27-16/h1-9H,10,23H2,(H,24,26)
InChIKey LUWDMIGCQPPFSR-UHFFFAOYSA-N
Mol Weight 423.87 g/mol
Molecular Formula C21H14ClN3O3S
Exact Mass 423.04444 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 5juQBRiZD7g
Name 3-amino-6-(1,3-benzodioxol-5-yl)-N-(4-chlorophenyl)thieno[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/C21H14ClN3O3S/c22-12-2-4-13(5-3-12)24-20(26)19-18(23)14-6-7-15(25-21(14)29-19)11-1-8-16-17(9-11)28-10-27-16/h1-9H,10,23H2,(H,24,26)
InChIKey LUWDMIGCQPPFSR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22655
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: D60431; Labnumber: SHES3-0004; SBI_ID: SBI-022659
Temperature 318 °C