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N-[4-(aminosulfonyl)phenyl]-3-bromo-5-phenyl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide

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N-[4-(aminosulfonyl)phenyl]-3-bromo-5-phenyl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID 57QegwTuHCS
InChI InChI=1S/C20H17BrF3N5O3S/c21-16-17(19(30)26-12-6-8-13(9-7-12)33(25,31)32)28-29-15(20(22,23)24)10-14(27-18(16)29)11-4-2-1-3-5-11/h1-9,14-15,27H,10H2,(H,26,30)(H2,25,31,32)
InChIKey NDZOBPBPFATQLT-UHFFFAOYSA-N
Mol Weight 544.35 g/mol
Molecular Formula C20H17BrF3N5O3S
Exact Mass 543.018758 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9WrMZFuHw3v
Name N-[4-(aminosulfonyl)phenyl]-3-bromo-5-phenyl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[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/C20H17BrF3N5O3S/c21-16-17(19(30)26-12-6-8-13(9-7-12)33(25,31)32)28-29-15(20(22,23)24)10-14(27-18(16)29)11-4-2-1-3-5-11/h1-9,14-15,27H,10H2,(H,26,30)(H2,25,31,32)
InChIKey NDZOBPBPFATQLT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10577
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/9073196; UBI_ID: UBI-010580
Temperature 318 °C