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1-{[2-(3,4-dimethoxyphenyl)-2-oxoethyl]sulfanyl}-3-propylpyrido[1,2-a]benzimidazole-4-carbonitrile
SpectraBase Compound ID G29gKUizv5D
InChI InChI=1S/C25H23N3O3S/c1-4-7-16-13-24(28-20-9-6-5-8-19(20)27-25(28)18(16)14-26)32-15-21(29)17-10-11-22(30-2)23(12-17)31-3/h5-6,8-13H,4,7,15H2,1-3H3
InChIKey CQPZUFJVOFLXEC-UHFFFAOYSA-N
Mol Weight 445.54 g/mol
Molecular Formula C25H23N3O3S
Exact Mass 445.146013 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HA8LNtuCjrz
Name 1-{[2-(3,4-dimethoxyphenyl)-2-oxoethyl]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/C25H23N3O3S/c1-4-7-16-13-24(28-20-9-6-5-8-19(20)27-25(28)18(16)14-26)32-15-21(29)17-10-11-22(30-2)23(12-17)31-3/h5-6,8-13H,4,7,15H2,1-3H3
InChIKey CQPZUFJVOFLXEC-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29222
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: D91453; Labnumber: POPOV-4176; SBI_ID: SBI-029226
Temperature 303 °C