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pyrano[2,3-c]pyrazole-3-acetic acid, 6-amino-5-cyano-2,4-dihydro-4-(7-methoxy-1,3-benzodioxol-5-yl)-, methyl ester
SpectraBase Compound ID 1zNFCK3yPZV
InChI InChI=1S/C18H16N4O6/c1-24-11-3-8(4-12-16(11)27-7-26-12)14-9(6-19)17(20)28-18-15(14)10(21-22-18)5-13(23)25-2/h3-4,14H,5,7,20H2,1-2H3,(H,21,22)
InChIKey CKEMDZVHOKNDRL-UHFFFAOYSA-N
Mol Weight 384.35 g/mol
Molecular Formula C18H16N4O6
Exact Mass 384.106984 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JZH83YRYHeD
Name pyrano[2,3-c]pyrazole-3-acetic acid, 6-amino-5-cyano-2,4-dihydro-4-(7-methoxy-1,3-benzodioxol-5-yl)-, methyl ester
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/C18H16N4O6/c1-24-11-3-8(4-12-16(11)27-7-26-12)14-9(6-19)17(20)28-18-15(14)10(21-22-18)5-13(23)25-2/h3-4,14H,5,7,20H2,1-2H3,(H,21,22)
InChIKey CKEMDZVHOKNDRL-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_4863
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/17211210; Labnumber: TSH-703/0430