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1H-benzimidazole, 1-(2-phenoxyethyl)-2-(2-thienyl)-

View entire compound with spectra: 1 NMR, and 1 MS (GC)

1H-benzimidazole, 1-(2-phenoxyethyl)-2-(2-thienyl)-
SpectraBase Compound ID FOMD16lwBls
InChI InChI=1S/C19H16N2OS/c1-2-7-15(8-3-1)22-13-12-21-17-10-5-4-9-16(17)20-19(21)18-11-6-14-23-18/h1-11,14H,12-13H2
InChIKey KKMRYHKGMDTTIE-UHFFFAOYSA-N
Mol Weight 320.41 g/mol
Molecular Formula C19H16N2OS
Exact Mass 320.098334 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GDnximsmqTM
Name 1H-benzimidazole, 1-(2-phenoxyethyl)-2-(2-thienyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 320.098334316 u
Formula C19H16N2OS
InChI InChI=1S/C19H16N2OS/c1-2-7-15(8-3-1)22-13-12-21-17-10-5-4-9-16(17)20-19(21)18-11-6-14-23-18/h1-11,14H,12-13H2
InChIKey KKMRYHKGMDTTIE-UHFFFAOYSA-N
Molecular Weight 320.410 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_5112
Solvent DMSO-d6
Source Vendor ID: NMR/13289204