(2E)-2-[2,5-dimethoxy-4-(1-pyrrolidinyl)benzylidene][1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one

SpectraBase Compound ID	9Yhm8MaUPLJ
InChI	InChI=1S/C22H21N3O3S/c1-27-18-13-17(24-9-5-6-10-24)19(28-2)11-14(18)12-20-21(26)25-16-8-4-3-7-15(16)23-22(25)29-20/h3-4,7-8,11-13H,5-6,9-10H2,1-2H3/b20-12+
InChIKey	BTVKCRHHJDNWTJ-UDWIEESQSA-N Google Search
Mol Weight	407.49 g/mol
Molecular Formula	C22H21N3O3S
Exact Mass	407.130363 g/mol

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SpectraBase Spectrum ID	3G74HUg7Yhs
Name	(2E)-2-[2,5-dimethoxy-4-(1-pyrrolidinyl)benzylidene][1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
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/C22H21N3O3S/c1-27-18-13-17(24-9-5-6-10-24)19(28-2)11-14(18)12-20-21(26)25-16-8-4-3-7-15(16)23-22(25)29-20/h3-4,7-8,11-13H,5-6,9-10H2,1-2H3/b20-12+
InChIKey	BTVKCRHHJDNWTJ-UDWIEESQSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_8437
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: D36212; Labnumber: SPDEM5-38482; SBI_ID: SBI-008440
Synonyms	2-[2,5-dimethoxy-4-(1-pyrrolidinyl)benzylidene][1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Temperature	315 °C