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N-[2-chloro-5-(trifluoromethyl)phenyl]-9-(trifluoromethyl)-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazoline-2-carboxamide
SpectraBase Compound ID EfmHwc4UKMw
InChI InChI=1S/C19H13ClF6N4O/c20-11-6-5-9(18(21,22)23)7-13(11)28-17(31)14-8-15-27-12-4-2-1-3-10(12)16(19(24,25)26)30(15)29-14/h5-8H,1-4H2,(H,28,31)
InChIKey IELVAHQMDGNAOV-UHFFFAOYSA-N
Mol Weight 462.78 g/mol
Molecular Formula C19H13ClF6N4O
Exact Mass 462.068208 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6zwUbMI0gRd
Name N-[2-chloro-5-(trifluoromethyl)phenyl]-9-(trifluoromethyl)-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazoline-2-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/C19H13ClF6N4O/c20-11-6-5-9(18(21,22)23)7-13(11)28-17(31)14-8-15-27-12-4-2-1-3-10(12)16(19(24,25)26)30(15)29-14/h5-8H,1-4H2,(H,28,31)
InChIKey IELVAHQMDGNAOV-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14400
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/1015643; UBI_ID: UBI-014403
Temperature 308 °C