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4-(5-phenyl-1,2,4-oxadiazol-3-yl)-1,2,5-oxadiazol-3-ylamine

View entire compound with spectra: 2 NMR

4-(5-phenyl-1,2,4-oxadiazol-3-yl)-1,2,5-oxadiazol-3-ylamine
SpectraBase Compound ID DgnbuA5oqxc
InChI InChI=1S/C10H7N5O2/c11-8-7(13-17-14-8)9-12-10(16-15-9)6-4-2-1-3-5-6/h1-5H,(H2,11,14)
InChIKey FJKGAKDQFAZRLV-UHFFFAOYSA-N
Mol Weight 229.2 g/mol
Molecular Formula C10H7N5O2
Exact Mass 229.059974 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F7jvNPEjXkQ
Name 4-(5-phenyl-1,2,4-oxadiazol-3-yl)-1,2,5-oxadiazol-3-ylamine
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/C10H7N5O2/c11-8-7(13-17-14-8)9-12-10(16-15-9)6-4-2-1-3-5-6/h1-5H,(H2,11,14)
InChIKey FJKGAKDQFAZRLV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5227
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: 122465; Labnumber: RAKS-0074; VK_ID: VK-005230
Synonyms 4-(5-phenyl-1,2,4-oxadiazol-3-yl)-1,2,5-oxadiazol-3-amine
Temperature 318 °C