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

*Links on SpectraBase are not permalinks.

5-isoxazolecarboxamide, N-(2-ethoxyphenyl)-4,5-dihydro-3-(2-methoxyphenyl)-

View entire compound with spectra: 1 NMR

5-isoxazolecarboxamide, N-(2-ethoxyphenyl)-4,5-dihydro-3-(2-methoxyphenyl)-
SpectraBase Compound ID KHznw9akTHl
InChI InChI=1S/C19H20N2O4/c1-3-24-17-11-7-5-9-14(17)20-19(22)18-12-15(21-25-18)13-8-4-6-10-16(13)23-2/h4-11,18H,3,12H2,1-2H3,(H,20,22)
InChIKey KDYDYOHEUBGMGW-UHFFFAOYSA-N
Mol Weight 340.38 g/mol
Molecular Formula C19H20N2O4
Exact Mass 340.142307 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 BHZRTUMDXL2
Name 5-isoxazolecarboxamide, N-(2-ethoxyphenyl)-4,5-dihydro-3-(2-methoxyphenyl)-
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/C19H20N2O4/c1-3-24-17-11-7-5-9-14(17)20-19(22)18-12-15(21-25-18)13-8-4-6-10-16(13)23-2/h4-11,18H,3,12H2,1-2H3,(H,20,22)
InChIKey KDYDYOHEUBGMGW-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_21581
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: 2180680; UZI_ID: UZI-021589
Temperature 308 °C