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1,3-cyclohexanedione, 2-(octahydro-2H-benzimidazol-2-ylidene)-5-(2-thienyl)-

View entire compound with spectra: 1 NMR

1,3-cyclohexanedione, 2-(octahydro-2H-benzimidazol-2-ylidene)-5-(2-thienyl)-
SpectraBase Compound ID EcSOv1d9ptu
InChI InChI=1S/C17H20N2O2S/c20-13-8-10(15-6-3-7-22-15)9-14(21)16(13)17-18-11-4-1-2-5-12(11)19-17/h3,6-7,10-12,18-19H,1-2,4-5,8-9H2
InChIKey ZYTFFIBJHUTQML-UHFFFAOYSA-N
Mol Weight 316.42 g/mol
Molecular Formula C17H20N2O2S
Exact Mass 316.124549 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KKherYyWZct
Name 1,3-cyclohexanedione, 2-(octahydro-2H-benzimidazol-2-ylidene)-5-(2-thienyl)-
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/C17H20N2O2S/c20-13-8-10(15-6-3-7-22-15)9-14(21)16(13)17-18-11-4-1-2-5-12(11)19-17/h3,6-7,10-12,18-19H,1-2,4-5,8-9H2
InChIKey ZYTFFIBJHUTQML-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10660
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: F3-8159; Labnumber: VGU-112360