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5-bromo-N'-((E)-{5-[(4-nitrophenoxy)methyl]-2-furyl}methylidene)-2-thiophenecarbohydrazide
SpectraBase Compound ID 1MUkpSYlGSp
InChI InChI=1S/C17H12BrN3O5S/c18-16-8-7-15(27-16)17(22)20-19-9-13-5-6-14(26-13)10-25-12-3-1-11(2-4-12)21(23)24/h1-9H,10H2,(H,20,22)/b19-9+
InChIKey OJUJXDVERCCEIX-DJKKODMXSA-N
Mol Weight 450.26 g/mol
Molecular Formula C17H12BrN3O5S
Exact Mass 448.968105 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F7oTxz9Ug0w
Name 5-bromo-N'-((E)-{5-[(4-nitrophenoxy)methyl]-2-furyl}methylidene)-2-thiophenecarbohydrazide
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/C17H12BrN3O5S/c18-16-8-7-15(27-16)17(22)20-19-9-13-5-6-14(26-13)10-25-12-3-1-11(2-4-12)21(23)24/h1-9H,10H2,(H,20,22)/b19-9+
InChIKey OJUJXDVERCCEIX-DJKKODMXSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20130
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/9158320; UBI_ID: UBI-020134
Synonyms 5-bromo-N'-({5-[(4-nitrophenoxy)methyl]-2-furyl}methylidene)-2-thiophenecarbohydrazide
Temperature 318 °C