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4-chlorobenzyl 4-amino-1,2,5-oxadiazole-3-carboxylate
SpectraBase Compound ID 76FVU2VhrBZ
InChI InChI=1S/C10H8ClN3O3/c11-7-3-1-6(2-4-7)5-16-10(15)8-9(12)14-17-13-8/h1-4H,5H2,(H2,12,14)
InChIKey UOJSBEMAPPSQQZ-UHFFFAOYSA-N
Mol Weight 253.64 g/mol
Molecular Formula C10H8ClN3O3
Exact Mass 253.025419 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6OAYioLWrpp
Name 4-chlorobenzyl 4-amino-1,2,5-oxadiazole-3-carboxylate
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/C10H8ClN3O3/c11-7-3-1-6(2-4-7)5-16-10(15)8-9(12)14-17-13-8/h1-4H,5H2,(H2,12,14)
InChIKey UOJSBEMAPPSQQZ-UHFFFAOYSA-N
NMR Offset 18.0216
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_2189
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/7022913; Labnumber: LP-3700099; IOH_ID: IOH-002190
Temperature 303 °C