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N'-((E)-{3-[(2,3-dimethylphenoxy)methyl]-4-methoxyphenyl}methylidene)-5-(4-methoxyphenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carbohydrazide
SpectraBase Compound ID 52JFoEpGxEE
InChI InChI=1S/C32H32F3N5O4/c1-19-6-5-7-27(20(19)2)44-18-23-14-21(8-13-28(23)43-4)16-36-39-31(41)25-17-37-40-29(32(33,34)35)15-26(38-30(25)40)22-9-11-24(42-3)12-10-22/h5-14,16-17,26,29,38H,15,18H2,1-4H3,(H,39,41)/b36-16+
InChIKey AWLYGXKMJFUCBH-ODQASSKESA-N
Mol Weight 607.6 g/mol
Molecular Formula C32H32F3N5O4
Exact Mass 607.240639 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8sN67PfJ9OG
Name N'-((E)-{3-[(2,3-dimethylphenoxy)methyl]-4-methoxyphenyl}methylidene)-5-(4-methoxyphenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-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/C32H32F3N5O4/c1-19-6-5-7-27(20(19)2)44-18-23-14-21(8-13-28(23)43-4)16-36-39-31(41)25-17-37-40-29(32(33,34)35)15-26(38-30(25)40)22-9-11-24(42-3)12-10-22/h5-14,16-17,26,29,38H,15,18H2,1-4H3,(H,39,41)/b36-16+
InChIKey AWLYGXKMJFUCBH-ODQASSKESA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10773
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/1263108; Labnumber: MEI0038; UZI_ID: UZI-010775
Synonyms N'-({3-[(2,3-dimethylphenoxy)methyl]-4-methoxyphenyl}methylidene)-5-(4-methoxyphenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carbohydrazide
Temperature 308 °C