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

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N-[3-(aminocarbonyl)-4,5,6,7-tetrahydro-1-benzothien-2-yl]-7-(difluoromethyl)-5-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID 7ZIEFCgRFHY
InChI InChI=1S/C23H19F2N5O2S/c24-19(25)16-10-15(12-6-2-1-3-7-12)28-21-14(11-27-30(16)21)22(32)29-23-18(20(26)31)13-8-4-5-9-17(13)33-23/h1-3,6-7,10-11,19H,4-5,8-9H2,(H2,26,31)(H,29,32)
InChIKey FQLZALSMDBYOPL-UHFFFAOYSA-N
Mol Weight 467.49 g/mol
Molecular Formula C23H19F2N5O2S
Exact Mass 467.122752 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LLfeWlAnUlZ
Name N-[3-(aminocarbonyl)-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/C23H19F2N5O2S/c24-19(25)16-10-15(12-6-2-1-3-7-12)28-21-14(11-27-30(16)21)22(32)29-23-18(20(26)31)13-8-4-5-9-17(13)33-23/h1-3,6-7,10-11,19H,4-5,8-9H2,(H2,26,31)(H,29,32)
InChIKey FQLZALSMDBYOPL-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2325
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: 9312685; UBI_ID: UBI-002326
Temperature 318 °C