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1-[(4-chlorobenzyl)sulfanyl]-3-propylpyrido[1,2-a]benzimidazole-4-carbonitrile
SpectraBase Compound ID KyUijWKmt7c
InChI InChI=1S/C22H18ClN3S/c1-2-5-16-12-21(27-14-15-8-10-17(23)11-9-15)26-20-7-4-3-6-19(20)25-22(26)18(16)13-24/h3-4,6-12H,2,5,14H2,1H3
InChIKey XFDUYHNIAYKFBF-UHFFFAOYSA-N
Mol Weight 391.92 g/mol
Molecular Formula C22H18ClN3S
Exact Mass 391.090996 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JviKT2cyrSN
Name 1-[(4-chlorobenzyl)sulfanyl]-3-propylpyrido[1,2-a]benzimidazole-4-carbonitrile
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/C22H18ClN3S/c1-2-5-16-12-21(27-14-15-8-10-17(23)11-9-15)26-20-7-4-3-6-19(20)25-22(26)18(16)13-24/h3-4,6-12H,2,5,14H2,1H3
InChIKey XFDUYHNIAYKFBF-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29214
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: D91445; Labnumber: POPOV-4157; SBI_ID: SBI-029218
Temperature 303 °C