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

*Links on SpectraBase are not permalinks.
5-isoxazolecarboxamide, N-cyclopentyl-4,5-dihydro-3-(2-hydroxyphenyl)-
SpectraBase Compound ID LURQyCiVeMe
InChI InChI=1S/C15H18N2O3/c18-13-8-4-3-7-11(13)12-9-14(20-17-12)15(19)16-10-5-1-2-6-10/h3-4,7-8,10,14,18H,1-2,5-6,9H2,(H,16,19)
InChIKey GMEDUPPMOXLPGJ-UHFFFAOYSA-N
Mol Weight 274.32 g/mol
Molecular Formula C15H18N2O3
Exact Mass 274.131742 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 F2APg5TRvnn
Name 5-isoxazolecarboxamide, N-cyclopentyl-4,5-dihydro-3-(2-hydroxyphenyl)-
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/C15H18N2O3/c18-13-8-4-3-7-11(13)12-9-14(20-17-12)15(19)16-10-5-1-2-6-10/h3-4,7-8,10,14,18H,1-2,5-6,9H2,(H,16,19)
InChIKey GMEDUPPMOXLPGJ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_21790
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: 1924892; UZI_ID: UZI-021798
Temperature 308 °C