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N-[2-(methylsulfanyl)phenyl]-7-(trifluoromethyl)-5-(3,4,5-trimethoxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID FGNZFs2q9F
InChI InChI=1S/C24H21F3N4O4S/c1-33-17-9-13(10-18(34-2)21(17)35-3)16-11-20(24(25,26)27)31-22(29-16)14(12-28-31)23(32)30-15-7-5-6-8-19(15)36-4/h5-12H,1-4H3,(H,30,32)
InChIKey VLMXMNDPRBRHQR-UHFFFAOYSA-N
Mol Weight 518.51 g/mol
Molecular Formula C24H21F3N4O4S
Exact Mass 518.123561 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 83ir0bxD5Iu
Name N-[2-(methylsulfanyl)phenyl]-7-(trifluoromethyl)-5-(3,4,5-trimethoxyphenyl)pyrazolo[1,5-a]pyrimidine-3-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/C24H21F3N4O4S/c1-33-17-9-13(10-18(34-2)21(17)35-3)16-11-20(24(25,26)27)31-22(29-16)14(12-28-31)23(32)30-15-7-5-6-8-19(15)36-4/h5-12H,1-4H3,(H,30,32)
InChIKey VLMXMNDPRBRHQR-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11757
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/9099659; UBI_ID: UBI-011760
Temperature 308 °C