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[1,2,5]oxadiazolo[3,4-e][1,2,4]triazolo[4,3-a]pyrazine-8-acetic acid, 5-[(4-methylphenyl)amino]-, ethyl ester
SpectraBase Compound ID APWXj0vJARv
InChI InChI=1S/C16H15N7O3/c1-3-25-12(24)8-11-19-20-15-13(17-10-6-4-9(2)5-7-10)18-14-16(23(11)15)22-26-21-14/h4-7H,3,8H2,1-2H3,(H,17,18,21)
InChIKey LIJQIYAPVORAER-UHFFFAOYSA-N
Mol Weight 353.34 g/mol
Molecular Formula C16H15N7O3
Exact Mass 353.123637 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L1qbXsfFt9R
Name [1,2,5]oxadiazolo[3,4-e][1,2,4]triazolo[4,3-a]pyrazine-8-acetic acid, 5-[(4-methylphenyl)amino]-, ethyl 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/C16H15N7O3/c1-3-25-12(24)8-11-19-20-15-13(17-10-6-4-9(2)5-7-10)18-14-16(23(11)15)22-26-21-14/h4-7H,3,8H2,1-2H3,(H,17,18,21)
InChIKey LIJQIYAPVORAER-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_6937
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: SAD/Z00B248; IOH_ID: IOH-013941