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5-ethyl-6-[(E)-2-phenylethenyl]-5,6-dihydrobenzimidazo[1,2-c]quinazoline

View entire compound with spectra: 1 NMR

5-ethyl-6-[(E)-2-phenylethenyl]-5,6-dihydrobenzimidazo[1,2-c]quinazoline
SpectraBase Compound ID HOFiF7dTzEX
InChI InChI=1S/C24H21N3/c1-2-26-21-14-8-6-12-19(21)24-25-20-13-7-9-15-22(20)27(24)23(26)17-16-18-10-4-3-5-11-18/h3-17,23H,2H2,1H3/b17-16+
InChIKey MHPOIPJBSNLYKQ-WUKNDPDISA-N
Mol Weight 351.45 g/mol
Molecular Formula C24H21N3
Exact Mass 351.173548 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3AkL11f4AOB
Name 5-ethyl-6-[(E)-2-phenylethenyl]-5,6-dihydrobenzimidazo[1,2-c]quinazoline
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/C24H21N3/c1-2-26-21-14-8-6-12-19(21)24-25-20-13-7-9-15-22(20)27(24)23(26)17-16-18-10-4-3-5-11-18/h3-17,23H,2H2,1H3/b17-16+
InChIKey MHPOIPJBSNLYKQ-WUKNDPDISA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14460
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: D99596; Labnumber: MOROZ-0065; SBI_ID: SBI-014463
Synonyms 5-ethyl-6-[2-phenylethenyl]-5,6-dihydrobenzimidazo[1,2-c]quinazoline
Temperature 308 °C