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2-[(E)-[5-(5-chloranyl-4-methyl-2-nitro-phenyl)furan-2-yl]methylideneamino]-1-nitro-guanidine

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2-[(E)-[5-(5-chloranyl-4-methyl-2-nitro-phenyl)furan-2-yl]methylideneamino]-1-nitro-guanidine
SpectraBase Compound ID 5Kv0Rv15EQM
InChI InChI=1S/C13H11ClN6O5/c1-7-4-11(19(21)22)9(5-10(7)14)12-3-2-8(25-12)6-16-17-13(15)18-20(23)24/h2-6H,1H3,(H3,15,17,18)/b16-6+
InChIKey FUQYGOOJVDOUBY-OMCISZLKSA-N
Mol Weight 366.72 g/mol
Molecular Formula C13H11ClN6O5
Exact Mass 366.047945 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 222wk935ibI
Name 2-furancarboxaldehyde, 5-(5-chloro-4-methyl-2-nitrophenyl)-, [(E)-amino(2,2-dioxido-2lambda~1~-diazanylidene)methyl]hydrazone
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/C13H11ClN6O5/c1-7-4-11(19(21)22)9(5-10(7)14)12-3-2-8(25-12)6-16-17-13(15)18-20(23)24/h2-6H,1H3,(H3,15,17,18)/b16-6+
InChIKey FUQYGOOJVDOUBY-OMCISZLKSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_7035
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: SAD/0000294; IOH_ID: IOH-014039