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N-benzyl-11-chloro-N-phenyl-7-(trifluoromethyl)-5,6-dihydrobenzo[h]pyrazolo[5,1-b]quinazoline-10-carboxamide
SpectraBase Compound ID ClOaeMGriv8
InChI InChI=1S/C29H20ClF3N4O/c30-23-25(28(38)36(20-12-5-2-6-13-20)17-18-9-3-1-4-10-18)35-37-26(29(31,32)33)22-16-15-19-11-7-8-14-21(19)24(22)34-27(23)37/h1-14H,15-17H2
InChIKey YSIQYAMXBZLMCA-UHFFFAOYSA-N
Mol Weight 532.95 g/mol
Molecular Formula C29H20ClF3N4O
Exact Mass 532.127773 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2jeSLceIVLq
Name N-benzyl-11-chloro-N-phenyl-7-(trifluoromethyl)-5,6-dihydrobenzo[h]pyrazolo[5,1-b]quinazoline-10-carboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C29H20ClF3N4O/c30-23-25(28(38)36(20-12-5-2-6-13-20)17-18-9-3-1-4-10-18)35-37-26(29(31,32)33)22-16-15-19-11-7-8-14-21(19)24(22)34-27(23)37/h1-14H,15-17H2
InChIKey YSIQYAMXBZLMCA-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12132
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: UZI/9100131; UBI_ID: UBI-012135
Temperature 313 °C