For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
3-(3-bromophenoxy)-N'-[(E,2E)-3-(2-furyl)-2-propenylidene]propanohydrazide
SpectraBase Compound ID fNyslup2ki
InChI InChI=1S/C16H15BrN2O3/c17-13-4-1-5-15(12-13)22-11-8-16(20)19-18-9-2-6-14-7-3-10-21-14/h1-7,9-10,12H,8,11H2,(H,19,20)/b6-2+,18-9+
InChIKey WJAKTYLDCACHPT-KUYIBZPLSA-N
Mol Weight 363.21 g/mol
Molecular Formula C16H15BrN2O3
Exact Mass 362.026605 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 8UaVNC3iKwo
Name 3-(3-bromophenoxy)-N'-[(E,2E)-3-(2-furyl)-2-propenylidene]propanohydrazide
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/C16H15BrN2O3/c17-13-4-1-5-15(12-13)22-11-8-16(20)19-18-9-2-6-14-7-3-10-21-14/h1-7,9-10,12H,8,11H2,(H,19,20)/b6-2+,18-9+
InChIKey WJAKTYLDCACHPT-KUYIBZPLSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6753
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: AG-205/5074910; Labnumber: BM-59910s; IOH_ID: IOH-006754
Synonyms 3-(3-bromophenoxy)-N'-[3-(2-furyl)-2-propenylidene]propanohydrazide