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

*Links on SpectraBase are not permalinks.
2-(2-{(E)-[(aminocarbonyl)hydrazono]methyl}-4-bromophenoxy)-N-benzylacetamide
SpectraBase Compound ID B0uN3vqlZTx
InChI InChI=1S/C17H17BrN4O3/c18-14-6-7-15(13(8-14)10-21-22-17(19)24)25-11-16(23)20-9-12-4-2-1-3-5-12/h1-8,10H,9,11H2,(H,20,23)(H3,19,22,24)/b21-10+
InChIKey RGOHLVOWEAHVJV-UFFVCSGVSA-N
Mol Weight 405.25 g/mol
Molecular Formula C17H17BrN4O3
Exact Mass 404.048403 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 6R97aOK8zVz
Name 2-(2-{(E)-[(aminocarbonyl)hydrazono]methyl}-4-bromophenoxy)-N-benzylacetamide
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/C17H17BrN4O3/c18-14-6-7-15(13(8-14)10-21-22-17(19)24)25-11-16(23)20-9-12-4-2-1-3-5-12/h1-8,10H,9,11H2,(H,20,23)(H3,19,22,24)/b21-10+
InChIKey RGOHLVOWEAHVJV-UFFVCSGVSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4955
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/9139530; Labnumber: BMA2110; UZI_ID: UZI-004957
Synonyms 2-(2-{[(aminocarbonyl)hydrazono]methyl}-4-bromophenoxy)-N-benzylacetamide
Temperature 308 °C