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pyrano[2,3-c]pyrazole-5-carbonitrile, 6-amino-3-ethyl-2,4-dihydro-4-(7-methoxy-1,3-benzodioxol-5-yl)-
SpectraBase Compound ID C8OdCXgLWiU
InChI InChI=1S/C17H16N4O4/c1-3-10-14-13(9(6-18)16(19)25-17(14)21-20-10)8-4-11(22-2)15-12(5-8)23-7-24-15/h4-5,13H,3,7,19H2,1-2H3,(H,20,21)
InChIKey BPFUALSTMPLIFO-UHFFFAOYSA-N
Mol Weight 340.34 g/mol
Molecular Formula C17H16N4O4
Exact Mass 340.117155 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7dSzAsLAObP
Name pyrano[2,3-c]pyrazole-5-carbonitrile, 6-amino-3-ethyl-2,4-dihydro-4-(7-methoxy-1,3-benzodioxol-5-yl)-
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/C17H16N4O4/c1-3-10-14-13(9(6-18)16(19)25-17(14)21-20-10)8-4-11(22-2)15-12(5-8)23-7-24-15/h4-5,13H,3,7,19H2,1-2H3,(H,20,21)
InChIKey BPFUALSTMPLIFO-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_4953
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: NMR/17211206; Labnumber: TSH-703/0424