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[1,2,4]Triazolo[1,5-a]pyrimidine, 5-[4-(difluoromethoxy)phenyl]-4,7-dihydro-7-[2-(trifluoromethyl)phenyl]-
SpectraBase Compound ID quTQHhkGt7
InChI InChI=1S/C19H13F5N4O/c20-17(21)29-12-7-5-11(6-8-12)15-9-16(28-18(27-15)25-10-26-28)13-3-1-2-4-14(13)19(22,23)24/h1-10,16-17H,(H,25,26,27)
InChIKey UOCXSAUWIBDMPN-UHFFFAOYSA-N
Mol Weight 408.33 g/mol
Molecular Formula C19H13F5N4O
Exact Mass 408.100952 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7pXAHfRhHhX
Name difluoromethyl 4-{7-[2-(trifluoromethyl)phenyl]-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-5-yl}phenyl ether
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H13F5N4O/c20-17(21)29-12-7-5-11(6-8-12)15-9-16(28-18(27-15)25-10-26-28)13-3-1-2-4-14(13)19(22,23)24/h1-10,16-17H,(H,25,26,27)
InChIKey UOCXSAUWIBDMPN-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15610
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: 987/00002297; Labnumber: 987/00002297218827; VK_ID: VK-015615
Synonyms 5-[4-(difluoromethoxy)phenyl]-7-[2-(trifluoromethyl)phenyl]-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine
Temperature 308 °C