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5-bromo-N-{4-[(1E)-N-(cyclopropylcarbonyl)ethanehydrazonoyl]phenyl}-2-furamide
SpectraBase Compound ID A4Da9mwFZcp
InChI InChI=1S/C17H16BrN3O3/c1-10(20-21-16(22)12-2-3-12)11-4-6-13(7-5-11)19-17(23)14-8-9-15(18)24-14/h4-9,12H,2-3H2,1H3,(H,19,23)(H,21,22)/b20-10+
InChIKey BXMBOHMSNZNUHC-KEBDBYFISA-N
Mol Weight 390.24 g/mol
Molecular Formula C17H16BrN3O3
Exact Mass 389.037504 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5gqLJN9hO4c
Name 5-bromo-N-{4-[(1E)-N-(cyclopropylcarbonyl)ethanehydrazonoyl]phenyl}-2-furamide
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/C17H16BrN3O3/c1-10(20-21-16(22)12-2-3-12)11-4-6-13(7-5-11)19-17(23)14-8-9-15(18)24-14/h4-9,12H,2-3H2,1H3,(H,19,23)(H,21,22)/b20-10+
InChIKey BXMBOHMSNZNUHC-KEBDBYFISA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18936
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/9129671; Labnumber: UHY_UKE/06716; UZI_ID: UZI-018943
Synonyms 5-bromo-N-{4-[N-(cyclopropylcarbonyl)ethanehydrazonoyl]phenyl}-2-furamide
Temperature 318 °C