N-[2-(1H-benzimidazol-2-yl)-4-(methoxymethyl)-6-methylthieno[2,3-b]pyridin-3-yl]-2-furamide

SpectraBase Compound ID	3PgkQvkMUbg
InChI	InChI=1S/C22H18N4O3S/c1-12-10-13(11-28-2)17-18(26-21(27)16-8-5-9-29-16)19(30-22(17)23-12)20-24-14-6-3-4-7-15(14)25-20/h3-10H,11H2,1-2H3,(H,24,25)(H,26,27)
InChIKey	QBPGQDCGKVDPGI-UHFFFAOYSA-N Google Search
Mol Weight	418.47 g/mol
Molecular Formula	C22H18N4O3S
Exact Mass	418.109962 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	DdspMLo66ZP
Name	N-[2-(1H-benzimidazol-2-yl)-4-(methoxymethyl)-6-methylthieno[2,3-b]pyridin-3-yl]-2-furamide
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/C22H18N4O3S/c1-12-10-13(11-28-2)17-18(26-21(27)16-8-5-9-29-16)19(30-22(17)23-12)20-24-14-6-3-4-7-15(14)25-20/h3-10H,11H2,1-2H3,(H,24,25)(H,26,27)
InChIKey	QBPGQDCGKVDPGI-UHFFFAOYSA-N
NMR Offset	17.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7529_2976
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: NMR/10222609; Labnumber: KE-0001098