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N'-{(E)-[5-(2-chloro-5-nitrophenyl)-2-furyl]methylidene}-3-hydroxy-4-iodobenzohydrazide
SpectraBase Compound ID 2WvdUYqdhUK
InChI InChI=1S/C18H11ClIN3O5/c19-14-4-2-11(23(26)27)8-13(14)17-6-3-12(28-17)9-21-22-18(25)10-1-5-15(20)16(24)7-10/h1-9,24H,(H,22,25)/b21-9+
InChIKey SWQXGMNZEFOFBS-ZVBGSRNCSA-N
Mol Weight 511.66 g/mol
Molecular Formula C18H11ClIN3O5
Exact Mass 510.943193 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BRSH9Cip3bq
Name N'-{(E)-[5-(2-chloro-5-nitrophenyl)-2-furyl]methylidene}-3-hydroxy-4-iodobenzohydrazide
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/C18H11ClIN3O5/c19-14-4-2-11(23(26)27)8-13(14)17-6-3-12(28-17)9-21-22-18(25)10-1-5-15(20)16(24)7-10/h1-9,24H,(H,22,25)/b21-9+
InChIKey SWQXGMNZEFOFBS-ZVBGSRNCSA-N
NMR Offset 17.5285
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UBI_21270_14207
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: UZI/1011202; UBI_ID: UBI-014210
Synonyms N'-{[5-(2-chloro-5-nitrophenyl)-2-furyl]methylidene}-3-hydroxy-4-iodobenzohydrazide
Temperature 300 °C