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

*Links on SpectraBase are not permalinks.

4-(4-chloro-2-methylphenoxy)-N'-[(E)-1,2-dimethylpropylidene]butanohydrazide

View entire compound with spectra: 1 NMR

4-(4-chloro-2-methylphenoxy)-N'-[(E)-1,2-dimethylpropylidene]butanohydrazide
SpectraBase Compound ID d74tR3PApm
InChI InChI=1S/C16H23ClN2O2/c1-11(2)13(4)18-19-16(20)6-5-9-21-15-8-7-14(17)10-12(15)3/h7-8,10-11H,5-6,9H2,1-4H3,(H,19,20)/b18-13+
InChIKey PCUCIMAPCDYYIC-QGOAFFKASA-N
Mol Weight 310.82 g/mol
Molecular Formula C16H23ClN2O2
Exact Mass 310.144806 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 8w6dEsKFpY2
Name 4-(4-chloro-2-methylphenoxy)-N'-[(E)-1,2-dimethylpropylidene]butanohydrazide
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/C16H23ClN2O2/c1-11(2)13(4)18-19-16(20)6-5-9-21-15-8-7-14(17)10-12(15)3/h7-8,10-11H,5-6,9H2,1-4H3,(H,19,20)/b18-13+
InChIKey PCUCIMAPCDYYIC-QGOAFFKASA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9874
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/9061466; UBI_ID: UBI-009877
Synonyms 4-(4-chloro-2-methylphenoxy)-N'-[1,2-dimethylpropylidene]butanohydrazide
Temperature 313 °C