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

*Links on SpectraBase are not permalinks.
2-(2-{(E)-[(aminocarbonyl)hydrazono]methyl}phenoxy)-N-benzylacetamide
SpectraBase Compound ID GxDjiprhRjh
InChI InChI=1S/C17H18N4O3/c18-17(23)21-20-11-14-8-4-5-9-15(14)24-12-16(22)19-10-13-6-2-1-3-7-13/h1-9,11H,10,12H2,(H,19,22)(H3,18,21,23)/b20-11+
InChIKey JMRCQFYZTJWDDQ-RGVLZGJSSA-N
Mol Weight 326.36 g/mol
Molecular Formula C17H18N4O3
Exact Mass 326.13789 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 ERiipdF7kzL
Name 2-(2-{(E)-[(aminocarbonyl)hydrazono]methyl}phenoxy)-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/C17H18N4O3/c18-17(23)21-20-11-14-8-4-5-9-15(14)24-12-16(22)19-10-13-6-2-1-3-7-13/h1-9,11H,10,12H2,(H,19,22)(H3,18,21,23)/b20-11+
InChIKey JMRCQFYZTJWDDQ-RGVLZGJSSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4951
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/9153769; Labnumber: BMA2062; UZI_ID: UZI-004953
Synonyms 2-(2-{[(aminocarbonyl)hydrazono]methyl}phenoxy)-N-benzylacetamide
Temperature 308 °C