N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-7-(difluoromethyl)-5-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide

SpectraBase Compound ID	8ZBFEpk2k0J
InChI	InChI=1S/C23H17F2N5OS/c24-20(25)18-10-17(13-6-2-1-3-7-13)28-21-16(12-27-30(18)21)22(31)29-23-15(11-26)14-8-4-5-9-19(14)32-23/h1-3,6-7,10,12,20H,4-5,8-9H2,(H,29,31)
InChIKey	ANLLCJAVLKNCLU-UHFFFAOYSA-N Google Search
Mol Weight	449.48 g/mol
Molecular Formula	C23H17F2N5OS
Exact Mass	449.112188 g/mol

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SpectraBase Spectrum ID	2H6rGB2Qglm
Name	N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-7-(difluoromethyl)-5-phenylpyrazolo[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/C23H17F2N5OS/c24-20(25)18-10-17(13-6-2-1-3-7-13)28-21-16(12-27-30(18)21)22(31)29-23-15(11-26)14-8-4-5-9-19(14)32-23/h1-3,6-7,10,12,20H,4-5,8-9H2,(H,29,31)
InChIKey	ANLLCJAVLKNCLU-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_12855
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/9319067; UBI_ID: UBI-012858
Temperature	308 °C