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1-[(2-chlorobenzyl)sulfanyl]-3-propylpyrido[1,2-a]benzimidazole-4-carbonitrile
SpectraBase Compound ID BKTogEowhkC
InChI InChI=1S/C22H18ClN3S/c1-2-7-15-12-21(27-14-16-8-3-4-9-18(16)23)26-20-11-6-5-10-19(20)25-22(26)17(15)13-24/h3-6,8-12H,2,7,14H2,1H3
InChIKey XUVPWORIJVLIAX-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 1Zh08Zi7aoJ
Name 1-[(2-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/c1-2-7-15-12-21(27-14-16-8-3-4-9-18(16)23)26-20-11-6-5-10-19(20)25-22(26)17(15)13-24/h3-6,8-12H,2,7,14H2,1H3
InChIKey XUVPWORIJVLIAX-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29215
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: D91446; Labnumber: POPOV-4158; SBI_ID: SBI-029219
Temperature 303 °C