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N-[3-(aminocarbonyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-2-yl]-5-(4-methoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide

View entire compound with spectra: 1 NMR

N-[3-(aminocarbonyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-2-yl]-5-(4-methoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID KRzjKeIaL8V
InChI InChI=1S/C25H22F3N5O3S/c1-36-14-9-7-13(8-10-14)16-11-19(25(26,27)28)33-20(30-16)12-17(32-33)23(35)31-24-21(22(29)34)15-5-3-2-4-6-18(15)37-24/h7-12H,2-6H2,1H3,(H2,29,34)(H,31,35)
InChIKey YSDMQRVTEVNSPJ-UHFFFAOYSA-N
Mol Weight 529.54 g/mol
Molecular Formula C25H22F3N5O3S
Exact Mass 529.139545 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AFnKvID4Tje
Name N-[3-(aminocarbonyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-2-yl]-5-(4-methoxyphenyl)-7-(trifluoromethyl)pyrazolo[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/C25H22F3N5O3S/c1-36-14-9-7-13(8-10-14)16-11-19(25(26,27)28)33-20(30-16)12-17(32-33)23(35)31-24-21(22(29)34)15-5-3-2-4-6-18(15)37-24/h7-12H,2-6H2,1H3,(H2,29,34)(H,31,35)
InChIKey YSDMQRVTEVNSPJ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3590
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/8095171; UBI_ID: UBI-003591
Temperature 308 °C