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N'-[(E)-(5-nitro-2-furyl)methylidene]imidazo[2,1-a]isoquinoline-2-carbohydrazide
SpectraBase Compound ID 36kBXvsQh7K
InChI InChI=1S/C17H11N5O4/c23-17(20-18-9-12-5-6-15(26-12)22(24)25)14-10-21-8-7-11-3-1-2-4-13(11)16(21)19-14/h1-10H,(H,20,23)/b18-9+
InChIKey YGERYYKGJZEUGN-GIJQJNRQSA-N
Mol Weight 349.31 g/mol
Molecular Formula C17H11N5O4
Exact Mass 349.081104 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CPU12fS9nA3
Name N'-[(E)-(5-nitro-2-furyl)methylidene]imidazo[2,1-a]isoquinoline-2-carbohydrazide
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/C17H11N5O4/c23-17(20-18-9-12-5-6-15(26-12)22(24)25)14-10-21-8-7-11-3-1-2-4-13(11)16(21)19-14/h1-10H,(H,20,23)/b18-9+
InChIKey YGERYYKGJZEUGN-GIJQJNRQSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13284
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: D85962; Labnumber: RRKUZ-0091; SBI_ID: SBI-013287
Synonyms N'-[(5-nitro-2-furyl)methylidene]imidazo[2,1-a]isoquinoline-2-carbohydrazide
Temperature 315 °C