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Ethyl 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-{[(4-methoxyphenyl)amino]methyl}-1H-1,2,3-triazole-4-carboxylate
SpectraBase Compound ID 4STLgQQL770
InChI InChI=1S/C15H17N7O4/c1-3-25-15(23)12-11(8-17-9-4-6-10(24-2)7-5-9)22(21-18-12)14-13(16)19-26-20-14/h4-7,17H,3,8H2,1-2H3,(H2,16,19)
InChIKey PCRSRAHCWJUMPI-UHFFFAOYSA-N
Mol Weight 359.35 g/mol
Molecular Formula C15H17N7O4
Exact Mass 359.134202 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 89o72jgNXtF
Name ethyl 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(4-methoxyanilino)methyl]-1H-1,2,3-triazole-4-carboxylate
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/C15H17N7O4/c1-3-25-15(23)12-11(8-17-9-4-6-10(24-2)7-5-9)22(21-18-12)14-13(16)19-26-20-14/h4-7,17H,3,8H2,1-2H3,(H2,16,19)
InChIKey PCRSRAHCWJUMPI-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_619
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: ZI/8012160; Labnumber: VUR-0001358; IOH_ID: IOH-000620
Temperature 303 °C