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

*Links on SpectraBase are not permalinks.

2-(2-sec-butylphenoxy)-N-(5-methyl-3-isoxazolyl)acetamide

View entire compound with spectra: 1 NMR

2-(2-sec-butylphenoxy)-N-(5-methyl-3-isoxazolyl)acetamide
SpectraBase Compound ID JKRZBZDS9O7
InChI InChI=1S/C16H20N2O3/c1-4-11(2)13-7-5-6-8-14(13)20-10-16(19)17-15-9-12(3)21-18-15/h5-9,11H,4,10H2,1-3H3,(H,17,18,19)
InChIKey HDPXVJOKAKRSJE-UHFFFAOYSA-N
Mol Weight 288.35 g/mol
Molecular Formula C16H20N2O3
Exact Mass 288.147393 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 Ibd6Z82Asr6
Name 2-(2-sec-butylphenoxy)-N-(5-methyl-3-isoxazolyl)acetamide
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/C16H20N2O3/c1-4-11(2)13-7-5-6-8-14(13)20-10-16(19)17-15-9-12(3)21-18-15/h5-9,11H,4,10H2,1-3H3,(H,17,18,19)
InChIKey HDPXVJOKAKRSJE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2772
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: D04549; Labnumber: SPNOS-2859; SBI_ID: SBI-002774
Temperature 318 °C