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4-[5-methyl-4-(1-piperidinylcarbonyl)-1H-1,2,3-triazol-1-yl]-1,2,5-oxadiazol-3-amine
SpectraBase Compound ID Dps97UmXcfO
InChI InChI=1S/C11H15N7O2/c1-7-8(11(19)17-5-3-2-4-6-17)13-16-18(7)10-9(12)14-20-15-10/h2-6H2,1H3,(H2,12,14)
InChIKey AVDUKLGJQCTQRY-UHFFFAOYSA-N
Mol Weight 277.29 g/mol
Molecular Formula C11H15N7O2
Exact Mass 277.128723 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4d29Jj3ub1C
Name 4-[5-methyl-4-(1-piperidinylcarbonyl)-1H-1,2,3-triazol-1-yl]-1,2,5-oxadiazol-3-amine
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/C11H15N7O2/c1-7-8(11(19)17-5-3-2-4-6-17)13-16-18(7)10-9(12)14-20-15-10/h2-6H2,1H3,(H2,12,14)
InChIKey AVDUKLGJQCTQRY-UHFFFAOYSA-N
NMR Offset 18.0412
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_365
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/7107693; Labnumber: VUR-0000788; IOH_ID: IOH-000366
Synonyms 4-[5-methyl-4-(1-piperidinylcarbonyl)-1H-1,2,3-triazol-1-yl]-1,2,5-oxadiazol-3-ylamine
Temperature 297 °C