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1-[4-(2-furoyl)-1-piperazinyl]-3-propylpyrido[1,2-a]benzimidazole-4-carbonitrile
SpectraBase Compound ID 2fRFHxCvWTv
InChI InChI=1S/C24H23N5O2/c1-2-6-17-15-22(27-10-12-28(13-11-27)24(30)21-9-5-14-31-21)29-20-8-4-3-7-19(20)26-23(29)18(17)16-25/h3-5,7-9,14-15H,2,6,10-13H2,1H3
InChIKey SNIQBCMRFMSIBF-UHFFFAOYSA-N
Mol Weight 413.48 g/mol
Molecular Formula C24H23N5O2
Exact Mass 413.185175 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FgtDXGPjnNN
Name 1-[4-(2-furoyl)-1-piperazinyl]-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/C24H23N5O2/c1-2-6-17-15-22(27-10-12-28(13-11-27)24(30)21-9-5-14-31-21)29-20-8-4-3-7-19(20)26-23(29)18(17)16-25/h3-5,7-9,14-15H,2,6,10-13H2,1H3
InChIKey SNIQBCMRFMSIBF-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1229
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: C95479; Labnumber: POPOV-3341; SBI_ID: SBI-001231
Temperature 306 °C