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N-(2-chloro-3-pyridinyl)-7-(trifluoromethyl)-5,6-dihydrobenzo[h]pyrazolo[5,1-b]quinazoline-10-carboxamide

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N-(2-chloro-3-pyridinyl)-7-(trifluoromethyl)-5,6-dihydrobenzo[h]pyrazolo[5,1-b]quinazoline-10-carboxamide
SpectraBase Compound ID AHna1MQRaJL
InChI InChI=1S/C21H13ClF3N5O/c22-19-14(6-3-9-26-19)27-20(31)15-10-16-28-17-12-5-2-1-4-11(12)7-8-13(17)18(21(23,24)25)30(16)29-15/h1-6,9-10H,7-8H2,(H,27,31)
InChIKey CTTWYUFHRGKDBG-UHFFFAOYSA-N
Mol Weight 443.82 g/mol
Molecular Formula C21H13ClF3N5O
Exact Mass 443.076072 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 61oDWcGNfQK
Name N-(2-chloro-3-pyridinyl)-7-(trifluoromethyl)-5,6-dihydrobenzo[h]pyrazolo[5,1-b]quinazoline-10-carboxamide
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/C21H13ClF3N5O/c22-19-14(6-3-9-26-19)27-20(31)15-10-16-28-17-12-5-2-1-4-11(12)7-8-13(17)18(21(23,24)25)30(16)29-15/h1-6,9-10H,7-8H2,(H,27,31)
InChIKey CTTWYUFHRGKDBG-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11999
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/9099861; UBI_ID: UBI-012002
Temperature 308 °C