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pyrazolo[1,5-a]pyrimidine, 3-[[4-[(4-chlorophenyl)sulfonyl]-1-piperazinyl]carbonyl]-5-cyclopropyl-7-(difluoromethyl)-
SpectraBase Compound ID ExtVYvWQKgP
InChI InChI=1S/C21H20ClF2N5O3S/c22-14-3-5-15(6-4-14)33(31,32)28-9-7-27(8-10-28)21(30)16-12-25-29-18(19(23)24)11-17(13-1-2-13)26-20(16)29/h3-6,11-13,19H,1-2,7-10H2
InChIKey VZWSOQRDEOSVPT-UHFFFAOYSA-N
Mol Weight 495.93 g/mol
Molecular Formula C21H20ClF2N5O3S
Exact Mass 495.094345 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IXPAbOrclvG
Name pyrazolo[1,5-a]pyrimidine, 3-[[4-[(4-chlorophenyl)sulfonyl]-1-piperazinyl]carbonyl]-5-cyclopropyl-7-(difluoromethyl)-
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/C21H20ClF2N5O3S/c22-14-3-5-15(6-4-14)33(31,32)28-9-7-27(8-10-28)21(30)16-12-25-29-18(19(23)24)11-17(13-1-2-13)26-20(16)29/h3-6,11-13,19H,1-2,7-10H2
InChIKey VZWSOQRDEOSVPT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_26139
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: 1180073; UZI_ID: UZI-026149
Temperature 308 °C