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3-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-(6-ethyl-2-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)propanamide

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3-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-(6-ethyl-2-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)propanamide
SpectraBase Compound ID KiYMoSgQ8Bz
InChI InChI=1S/C19H19BrF3N5O2S/c1-3-11-8-12-17(31-11)24-9(2)28(18(12)30)25-13(29)6-7-27-15(10-4-5-10)14(20)16(26-27)19(21,22)23/h8,10H,3-7H2,1-2H3,(H,25,29)
InChIKey VFWGSHOHQQPEQS-UHFFFAOYSA-N
Mol Weight 518.35 g/mol
Molecular Formula C19H19BrF3N5O2S
Exact Mass 517.039494 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Cx1qo5gFKWo
Name 3-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-(6-ethyl-2-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)propanamide
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/C19H19BrF3N5O2S/c1-3-11-8-12-17(31-11)24-9(2)28(18(12)30)25-13(29)6-7-27-15(10-4-5-10)14(20)16(26-27)19(21,22)23/h8,10H,3-7H2,1-2H3,(H,25,29)
InChIKey VFWGSHOHQQPEQS-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1090
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/1206134; Labnumber: AC-NHALL/0696148; UZI_ID: UZI-001092
Temperature 308 °C