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N'-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylidene]-5-(2-thienyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carbohydrazide

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N'-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylidene]-5-(2-thienyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carbohydrazide
SpectraBase Compound ID CAAfSvjz2zk
InChI InChI=1S/C21H14F3N5O3S/c22-21(23,24)18-9-13(17-2-1-7-33-17)26-19-10-14(28-29(18)19)20(30)27-25-11-12-3-4-15-16(8-12)32-6-5-31-15/h1-4,7-11H,5-6H2,(H,27,30)/b25-11+
InChIKey PXQDYSQRWVVRIY-OPEKNORGSA-N
Mol Weight 473.43 g/mol
Molecular Formula C21H14F3N5O3S
Exact Mass 473.076945 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DMBvcEqCPvD
Name N'-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylidene]-5-(2-thienyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carbohydrazide
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/C21H14F3N5O3S/c22-21(23,24)18-9-13(17-2-1-7-33-17)26-19-10-14(28-29(18)19)20(30)27-25-11-12-3-4-15-16(8-12)32-6-5-31-15/h1-4,7-11H,5-6H2,(H,27,30)/b25-11+
InChIKey PXQDYSQRWVVRIY-OPEKNORGSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10827
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: 1004073; UBI_ID: UBI-010830
Synonyms N'-[2,3-dihydro-1,4-benzodioxin-6-ylmethylidene]-5-(2-thienyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carbohydrazide
Temperature 308 °C