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N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-5-cyclopropyl-7-(difluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID ITQckoGcuAr
InChI InChI=1S/C20H17F2N5OS/c21-17(22)15-7-14(10-5-6-10)25-18-13(9-24-27(15)18)19(28)26-20-12(8-23)11-3-1-2-4-16(11)29-20/h7,9-10,17H,1-6H2,(H,26,28)
InChIKey RCBQOGBUFLTPFQ-UHFFFAOYSA-N
Mol Weight 413.45 g/mol
Molecular Formula C20H17F2N5OS
Exact Mass 413.112188 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3W6HUIzIqEF
Name N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-5-cyclopropyl-7-(difluoromethyl)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/C20H17F2N5OS/c21-17(22)15-7-14(10-5-6-10)25-18-13(9-24-27(15)18)19(28)26-20-12(8-23)11-3-1-2-4-16(11)29-20/h7,9-10,17H,1-6H2,(H,26,28)
InChIKey RCBQOGBUFLTPFQ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1015
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/1146884; Labnumber: AC-NHALL/0422319; UZI_ID: UZI-001017
Temperature 306 °C