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methyl 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(4-phenyl-1-piperazinyl)methyl]-1H-1,2,3-triazole-4-carboxylate
SpectraBase Compound ID H4SNAkRK5BT
InChI InChI=1S/C17H20N8O3/c1-27-17(26)14-13(25(22-19-14)16-15(18)20-28-21-16)11-23-7-9-24(10-8-23)12-5-3-2-4-6-12/h2-6H,7-11H2,1H3,(H2,18,20)
InChIKey SJOHRJFFFDHOMG-UHFFFAOYSA-N
Mol Weight 384.4 g/mol
Molecular Formula C17H20N8O3
Exact Mass 384.165837 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IEJ8jnQJjd9
Name methyl 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(4-phenyl-1-piperazinyl)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/C17H20N8O3/c1-27-17(26)14-13(25(22-19-14)16-15(18)20-28-21-16)11-23-7-9-24(10-8-23)12-5-3-2-4-6-12/h2-6H,7-11H2,1H3,(H2,18,20)
InChIKey SJOHRJFFFDHOMG-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_749
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/8159747; Labnumber: VUR-0003668
Temperature 297 °C