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2-quinazolineacetonitrile, alpha-[[5-(4-chlorophenyl)-1-methyl-1H-pyrrol-2-yl]methylene]-3,4-dihydro-4-oxo-
SpectraBase Compound ID HsrOmQVnCHL
InChI InChI=1S/C22H15ClN4O/c1-27-17(10-11-20(27)14-6-8-16(23)9-7-14)12-15(13-24)21-25-19-5-3-2-4-18(19)22(28)26-21/h2-12H,1H3,(H,25,26,28)/b15-12+
InChIKey WABPEOYNQYRWPH-NTCAYCPXSA-N
Mol Weight 386.84 g/mol
Molecular Formula C22H15ClN4O
Exact Mass 386.093439 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1ZElzfp5Slw
Name 2-quinazolineacetonitrile, alpha-[[5-(4-chlorophenyl)-1-methyl-1H-pyrrol-2-yl]methylene]-3,4-dihydro-4-oxo-
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/C22H15ClN4O/c1-27-17(10-11-20(27)14-6-8-16(23)9-7-14)12-15(13-24)21-25-19-5-3-2-4-18(19)22(28)26-21/h2-12H,1H3,(H,25,26,28)/b15-12+
InChIKey WABPEOYNQYRWPH-NTCAYCPXSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7544
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: F30697