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

*Links on SpectraBase are not permalinks.

4-(4-chloro-2-methylphenoxy)-N-(1-methylhexyl)butanamide

View entire compound with spectra: 1 NMR

4-(4-chloro-2-methylphenoxy)-N-(1-methylhexyl)butanamide
SpectraBase Compound ID L2kV78z6OPj
InChI InChI=1S/C18H28ClNO2/c1-4-5-6-8-15(3)20-18(21)9-7-12-22-17-11-10-16(19)13-14(17)2/h10-11,13,15H,4-9,12H2,1-3H3,(H,20,21)
InChIKey OWJJKVRAKVNFOQ-UHFFFAOYSA-N
Mol Weight 325.88 g/mol
Molecular Formula C18H28ClNO2
Exact Mass 325.180857 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 DDD4bdqFL95
Name 4-(4-chloro-2-methylphenoxy)-N-(1-methylhexyl)butanamide
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/C18H28ClNO2/c1-4-5-6-8-15(3)20-18(21)9-7-12-22-17-11-10-16(19)13-14(17)2/h10-11,13,15H,4-9,12H2,1-3H3,(H,20,21)
InChIKey OWJJKVRAKVNFOQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2929
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/8072488; UBI_ID: UBI-002930
Temperature 318 °C