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(2E)-2-[3-methyl-4-(1-pyrrolidinyl)benzylidene][1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
SpectraBase Compound ID 6Shi5sk1ppU
InChI InChI=1S/C21H19N3OS/c1-14-12-15(8-9-17(14)23-10-4-5-11-23)13-19-20(25)24-18-7-3-2-6-16(18)22-21(24)26-19/h2-3,6-9,12-13H,4-5,10-11H2,1H3/b19-13+
InChIKey KBJSLBDPGKOJJD-CPNJWEJPSA-N
Mol Weight 361.46 g/mol
Molecular Formula C21H19N3OS
Exact Mass 361.124883 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CWOz3whlaju
Name (2E)-2-[3-methyl-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/C21H19N3OS/c1-14-12-15(8-9-17(14)23-10-4-5-11-23)13-19-20(25)24-18-7-3-2-6-16(18)22-21(24)26-19/h2-3,6-9,12-13H,4-5,10-11H2,1H3/b19-13+
InChIKey KBJSLBDPGKOJJD-CPNJWEJPSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22834
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: D35873; Labnumber: SPDEM4-16755; SBI_ID: SBI-022838
Synonyms 2-[3-methyl-4-(1-pyrrolidinyl)benzylidene][1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Temperature 318 °C