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5-(4-bromophenyl)-N-(3-methoxy-5-nitrophenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide

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5-(4-bromophenyl)-N-(3-methoxy-5-nitrophenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID 9xgNILEJZLc
InChI InChI=1S/C21H17BrF3N5O4/c1-34-15-7-13(6-14(8-15)30(32)33)26-20(31)17-10-19-27-16(11-2-4-12(22)5-3-11)9-18(21(23,24)25)29(19)28-17/h2-8,10,16,18,27H,9H2,1H3,(H,26,31)
InChIKey BLICUBGJEIWPAO-UHFFFAOYSA-N
Mol Weight 540.3 g/mol
Molecular Formula C21H17BrF3N5O4
Exact Mass 539.041602 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8n15LIbnqAP
Name 5-(4-bromophenyl)-N-(3-methoxy-5-nitrophenyl)-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/C21H17BrF3N5O4/c1-34-15-7-13(6-14(8-15)30(32)33)26-20(31)17-10-19-27-16(11-2-4-12(22)5-3-11)9-18(21(23,24)25)29(19)28-17/h2-8,10,16,18,27H,9H2,1H3,(H,26,31)
InChIKey BLICUBGJEIWPAO-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11632
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/9095587; UBI_ID: UBI-011635
Temperature 308 °C