For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N-[4-(aminosulfonyl)phenyl]-5-cyclopropyl-7-(difluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID J8Pt6LzKYpR
InChI InChI=1S/C17H15F2N5O3S/c18-15(19)14-7-13(9-1-2-9)23-16-12(8-21-24(14)16)17(25)22-10-3-5-11(6-4-10)28(20,26)27/h3-9,15H,1-2H2,(H,22,25)(H2,20,26,27)
InChIKey CWZROKDYTFVYMG-UHFFFAOYSA-N
Mol Weight 407.4 g/mol
Molecular Formula C17H15F2N5O3S
Exact Mass 407.086367 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID JWlsb6XiVr9
Name N-[4-(aminosulfonyl)phenyl]-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/C17H15F2N5O3S/c18-15(19)14-7-13(9-1-2-9)23-16-12(8-21-24(14)16)17(25)22-10-3-5-11(6-4-10)28(20,26)27/h3-9,15H,1-2H2,(H,22,25)(H2,20,26,27)
InChIKey CWZROKDYTFVYMG-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1188
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/1217143; Labnumber: AC-NHALL/1128114; UZI_ID: UZI-001190
Temperature 308 °C