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

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5-(4-bromophenyl)-7-(trifluoromethyl)-N-(3,4,5-trimethoxyphenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID 2MK8UHRuZ9b
InChI InChI=1S/C23H22BrF3N4O4/c1-33-17-8-14(9-18(34-2)21(17)35-3)28-22(32)16-11-20-29-15(12-4-6-13(24)7-5-12)10-19(23(25,26)27)31(20)30-16/h4-9,11,15,19,29H,10H2,1-3H3,(H,28,32)
InChIKey FGLGTEHSMFFBFW-UHFFFAOYSA-N
Mol Weight 555.35 g/mol
Molecular Formula C23H22BrF3N4O4
Exact Mass 554.077653 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AprNZu8Nwdf
Name 5-(4-bromophenyl)-7-(trifluoromethyl)-N-(3,4,5-trimethoxyphenyl)-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/C23H22BrF3N4O4/c1-33-17-8-14(9-18(34-2)21(17)35-3)28-22(32)16-11-20-29-15(12-4-6-13(24)7-5-12)10-19(23(25,26)27)31(20)30-16/h4-9,11,15,19,29H,10H2,1-3H3,(H,28,32)
InChIKey FGLGTEHSMFFBFW-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10200
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/9068649; UBI_ID: UBI-010203
Temperature 308 °C