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3-chloro-5-(3,4-dimethoxyphenyl)-N-isopropyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID 3Dxhgqa1mMV
InChI InChI=1S/C19H18ClF3N4O3/c1-9(2)24-18(28)16-15(20)17-25-11(8-14(19(21,22)23)27(17)26-16)10-5-6-12(29-3)13(7-10)30-4/h5-9H,1-4H3,(H,24,28)
InChIKey WQEZRSKSBCQSPL-UHFFFAOYSA-N
Mol Weight 442.83 g/mol
Molecular Formula C19H18ClF3N4O3
Exact Mass 442.101953 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 77pD0bT3X1
Name 3-chloro-5-(3,4-dimethoxyphenyl)-N-isopropyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-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/C19H18ClF3N4O3/c1-9(2)24-18(28)16-15(20)17-25-11(8-14(19(21,22)23)27(17)26-16)10-5-6-12(29-3)13(7-10)30-4/h5-9H,1-4H3,(H,24,28)
InChIKey WQEZRSKSBCQSPL-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11717
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/9099439; UBI_ID: UBI-011720
Temperature 308 °C