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(5Z)-3-allyl-5-[(1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)methylene]-1,3-thiazolidine-2,4-dione
SpectraBase Compound ID PWSNjt2EBe
InChI InChI=1S/C16H15N3O3S/c1-4-7-19-14(20)13(23-16(19)22)9-10-5-6-11-12(8-10)18(3)15(21)17(11)2/h4-6,8-9H,1,7H2,2-3H3/b13-9-
InChIKey BNSGMEWVMFPKAK-LCYFTJDESA-N
Mol Weight 329.37 g/mol
Molecular Formula C16H15N3O3S
Exact Mass 329.083413 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Kd2NIwSTydv
Name (5Z)-3-allyl-5-[(1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)methylene]-1,3-thiazolidine-2,4-dione
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/C16H15N3O3S/c1-4-7-19-14(20)13(23-16(19)22)9-10-5-6-11-12(8-10)18(3)15(21)17(11)2/h4-6,8-9H,1,7H2,2-3H3/b13-9-
InChIKey BNSGMEWVMFPKAK-LCYFTJDESA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22793
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: D35821; Labnumber: SPDEM4-14908; SBI_ID: SBI-022797
Synonyms 3-allyl-5-[(1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)methylene]-1,3-thiazolidine-2,4-dione
Temperature 308 °C