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N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-(2-furyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID 5bEKuCRjyOp
InChI InChI=1S/C19H14N4O4/c24-19(22-12-3-4-16-17(10-12)27-9-8-26-16)13-11-21-23-14(5-6-20-18(13)23)15-2-1-7-25-15/h1-7,10-11H,8-9H2,(H,22,24)
InChIKey IEQZODXZYIRFRW-UHFFFAOYSA-N
Mol Weight 362.35 g/mol
Molecular Formula C19H14N4O4
Exact Mass 362.101505 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 96ekEKa2dSF
Name N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-(2-furyl)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/C19H14N4O4/c24-19(22-12-3-4-16-17(10-12)27-9-8-26-16)13-11-21-23-14(5-6-20-18(13)23)15-2-1-7-25-15/h1-7,10-11H,8-9H2,(H,22,24)
InChIKey IEQZODXZYIRFRW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33856
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: 1996655; SBI_ID: SBI-033860
Temperature 318 °C