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benzoic acid, 4-[[6-[(2-furanylmethyl)amino][1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl]amino]-, ethyl ester
SpectraBase Compound ID IyFqL18CmX1
InChI InChI=1S/C18H16N6O4/c1-2-26-18(25)11-5-7-12(8-6-11)20-15-14(19-10-13-4-3-9-27-13)21-16-17(22-15)24-28-23-16/h3-9H,2,10H2,1H3,(H,19,21,23)(H,20,22,24)
InChIKey YLCHITURPIWMGS-UHFFFAOYSA-N
Mol Weight 380.36 g/mol
Molecular Formula C18H16N6O4
Exact Mass 380.123303 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LhqblsOTQGO
Name benzoic acid, 4-[[6-[(2-furanylmethyl)amino][1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl]amino]-, ethyl ester
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 380.123303015 u
Formula C18H16N6O4
InChI InChI=1S/C18H16N6O4/c1-2-26-18(25)11-5-7-12(8-6-11)20-15-14(19-10-13-4-3-9-27-13)21-16-17(22-15)24-28-23-16/h3-9H,2,10H2,1H3,(H,19,21,23)(H,20,22,24)
InChIKey YLCHITURPIWMGS-UHFFFAOYSA-N
Molecular Weight 380.364 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_8260
Solvent DMSO-d6
Source Vendor ID: NMR/9263849; Lab Info: SAD; Lab Number: SAD-DAST686
Temperature 29.85 °C