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pyrazolo[1,5-a]quinazoline, 3-(4-chlorophenyl)-7-ethyl-6,7,8,9-tetrahydro-5-(3,4,5-trimethoxyphenyl)-
SpectraBase Compound ID cNPZ4FHuc3
InChI InChI=1S/C27H28ClN3O3/c1-5-16-6-11-22-20(12-16)25(18-13-23(32-2)26(34-4)24(14-18)33-3)30-27-21(15-29-31(22)27)17-7-9-19(28)10-8-17/h7-10,13-16H,5-6,11-12H2,1-4H3
InChIKey YHNYOMGIKUBEJV-UHFFFAOYSA-N
Mol Weight 477.99 g/mol
Molecular Formula C27H28ClN3O3
Exact Mass 477.181919 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KMEn1HGE53W
Name pyrazolo[1,5-a]quinazoline, 3-(4-chlorophenyl)-7-ethyl-6,7,8,9-tetrahydro-5-(3,4,5-trimethoxyphenyl)-
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/C27H28ClN3O3/c1-5-16-6-11-22-20(12-16)25(18-13-23(32-2)26(34-4)24(14-18)33-3)30-27-21(15-29-31(22)27)17-7-9-19(28)10-8-17/h7-10,13-16H,5-6,11-12H2,1-4H3
InChIKey YHNYOMGIKUBEJV-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_6110
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: NMR/18211417; Labnumber: AAP9001012140