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N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-(2-thienyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID 2nv52ZeUUOk
InChI InChI=1S/C19H14N4O3S/c24-19(21-12-3-4-15-16(10-12)26-8-7-25-15)13-11-18-20-6-5-14(23(18)22-13)17-2-1-9-27-17/h1-6,9-11H,7-8H2,(H,21,24)
InChIKey GSPBWEVEMYWYLR-UHFFFAOYSA-N
Mol Weight 378.41 g/mol
Molecular Formula C19H14N4O3S
Exact Mass 378.078661 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8iT5GiU8iwQ
Name N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-(2-thienyl)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/C19H14N4O3S/c24-19(21-12-3-4-15-16(10-12)26-8-7-25-15)13-11-18-20-6-5-14(23(18)22-13)17-2-1-9-27-17/h1-6,9-11H,7-8H2,(H,21,24)
InChIKey GSPBWEVEMYWYLR-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32560
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: 1866589; SBI_ID: SBI-032564
Temperature 315 °C