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1,2,5-oxadiazol-3-amine, 4-[(Z)-(methoxyimino)[4-(4-nitrophenyl)-1-piperazinyl]methyl]-
SpectraBase Compound ID 1Oo5vVS1DlD
InChI InChI=1S/C14H17N7O4/c1-24-18-14(12-13(15)17-25-16-12)20-8-6-19(7-9-20)10-2-4-11(5-3-10)21(22)23/h2-5H,6-9H2,1H3,(H2,15,17)/b18-14-
InChIKey YHCKWXPMSRPEKF-JXAWBTAJSA-N
Mol Weight 347.34 g/mol
Molecular Formula C14H17N7O4
Exact Mass 347.134202 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JKNLjND5PyW
Name 1,2,5-oxadiazol-3-amine, 4-[(Z)-(methoxyimino)[4-(4-nitrophenyl)-1-piperazinyl]methyl]-
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/C14H17N7O4/c1-24-18-14(12-13(15)17-25-16-12)20-8-6-19(7-9-20)10-2-4-11(5-3-10)21(22)23/h2-5H,6-9H2,1H3,(H2,15,17)/b18-14-
InChIKey YHCKWXPMSRPEKF-JXAWBTAJSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2146
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: NMR/11268709