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4-amino-N'-{[4-(2,4-dichlorophenoxy)butanoyl]oxy}-1,2,5-oxadiazole-3-carboximidamide
SpectraBase Compound ID 82TXSBe3Vdu
InChI InChI=1S/C13H13Cl2N5O4/c14-7-3-4-9(8(15)6-7)22-5-1-2-10(21)23-19-12(16)11-13(17)20-24-18-11/h3-4,6H,1-2,5H2,(H2,16,19)(H2,17,20)
InChIKey NRQHTIIXUYQVCB-UHFFFAOYSA-N
Mol Weight 374.18 g/mol
Molecular Formula C13H13Cl2N5O4
Exact Mass 373.034459 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3zTeKe0O8HP
Name 4-amino-N'-{[4-(2,4-dichlorophenoxy)butanoyl]oxy}-1,2,5-oxadiazole-3-carboximidamide
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/C13H13Cl2N5O4/c14-7-3-4-9(8(15)6-7)22-5-1-2-10(21)23-19-12(16)11-13(17)20-24-18-11/h3-4,6H,1-2,5H2,(H2,16,19)(H2,17,20)
InChIKey NRQHTIIXUYQVCB-UHFFFAOYSA-N
NMR Offset 16.9826
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_816
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/7081557; Labnumber: L-19/0005878
Temperature 297 °C