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5-cyclopropyl-7-(difluoromethyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID Dq2t56zuP3N
InChI InChI=1S/C19H15F2N5O2S/c1-28-10-4-5-11-15(6-10)29-19(23-11)24-18(27)13-8-16-22-12(9-2-3-9)7-14(17(20)21)26(16)25-13/h4-9,17H,2-3H2,1H3,(H,23,24,27)
InChIKey DROODFCTWJTLEQ-UHFFFAOYSA-N
Mol Weight 415.42 g/mol
Molecular Formula C19H15F2N5O2S
Exact Mass 415.091452 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LIRmkcwx1PY
Name 5-cyclopropyl-7-(difluoromethyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)pyrazolo[1,5-a]pyrimidine-2-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/C19H15F2N5O2S/c1-28-10-4-5-11-15(6-10)29-19(23-11)24-18(27)13-8-16-22-12(9-2-3-9)7-14(17(20)21)26(16)25-13/h4-9,17H,2-3H2,1H3,(H,23,24,27)
InChIKey DROODFCTWJTLEQ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1484
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/1228550; Labnumber: AC-NHALL/1347765; UZI_ID: UZI-001486
Temperature 308 °C