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N-propyl-7-(trifluoromethyl)-5-(3,4,5-trimethoxyphenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID GE3l7KKedRp
InChI InChI=1S/C20H25F3N4O4/c1-5-6-24-19(28)12-10-25-27-16(20(21,22)23)9-13(26-18(12)27)11-7-14(29-2)17(31-4)15(8-11)30-3/h7-8,10,13,16,26H,5-6,9H2,1-4H3,(H,24,28)
InChIKey DMNOZQIAOFFZJZ-UHFFFAOYSA-N
Mol Weight 442.44 g/mol
Molecular Formula C20H25F3N4O4
Exact Mass 442.18279 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 22XpeZpVVHO
Name N-propyl-7-(trifluoromethyl)-5-(3,4,5-trimethoxyphenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-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/C20H25F3N4O4/c1-5-6-24-19(28)12-10-25-27-16(20(21,22)23)9-13(26-18(12)27)11-7-14(29-2)17(31-4)15(8-11)30-3/h7-8,10,13,16,26H,5-6,9H2,1-4H3,(H,24,28)
InChIKey DMNOZQIAOFFZJZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10676
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/9075913; UBI_ID: UBI-010679
Temperature 318 °C