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4-amino-N-butyl-1,2,5-oxadiazole-3-carboxamide 2-oxide
SpectraBase Compound ID 4SoYX1ByZyM
InChI InChI=1S/C7H12N4O3/c1-2-3-4-9-7(12)5-6(8)10-14-11(5)13/h2-4H2,1H3,(H2,8,10)(H,9,12)
InChIKey LAMFNRPWCRBYJV-UHFFFAOYSA-N
Mol Weight 200.2 g/mol
Molecular Formula C7H12N4O3
Exact Mass 200.09094 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3Bxy0TfF77m
Name 4-amino-N-butyl-1,2,5-oxadiazole-3-carboxamide 2-oxide
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/C7H12N4O3/c1-2-3-4-9-7(12)5-6(8)10-14-11(5)13/h2-4H2,1H3,(H2,8,10)(H,9,12)
InChIKey LAMFNRPWCRBYJV-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_3991
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/8231430; Labnumber: L-19,Kulikov; IOH_ID: IOH-003992
Temperature 297 °C