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N'-[(E)-(1-methyl-1H-pyrrol-2-yl)methylidene]-2-(2,4,6-tribromophenoxy)acetohydrazide
SpectraBase Compound ID LcIg5bGMGVB
InChI InChI=1S/C14H12Br3N3O2/c1-20-4-2-3-10(20)7-18-19-13(21)8-22-14-11(16)5-9(15)6-12(14)17/h2-7H,8H2,1H3,(H,19,21)/b18-7+
InChIKey UMXSBKYAPBAWFF-CNHKJKLMSA-N
Mol Weight 493.98 g/mol
Molecular Formula C14H12Br3N3O2
Exact Mass 490.847966 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fpcyo1ELTF
Name N'-[(E)-(1-methyl-1H-pyrrol-2-yl)methylidene]-2-(2,4,6-tribromophenoxy)acetohydrazide
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/C14H12Br3N3O2/c1-20-4-2-3-10(20)7-18-19-13(21)8-22-14-11(16)5-9(15)6-12(14)17/h2-7H,8H2,1H3,(H,19,21)/b18-7+
InChIKey UMXSBKYAPBAWFF-CNHKJKLMSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14684
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: C26294; Labnumber: RAMSH2-0747; SBI_ID: SBI-014687
Synonyms N'-[(1-methyl-1H-pyrrol-2-yl)methylidene]-2-(2,4,6-tribromophenoxy)acetohydrazide
Temperature 318 °C