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

*Links on SpectraBase are not permalinks.
5-isoxazolecarboxamide, 3-(2-chlorophenyl)-4,5-dihydro-N-[(tetrahydro-2-furanyl)methyl]-
SpectraBase Compound ID B0h7ZV8I4ef
InChI InChI=1S/C15H17ClN2O3/c16-12-6-2-1-5-11(12)13-8-14(21-18-13)15(19)17-9-10-4-3-7-20-10/h1-2,5-6,10,14H,3-4,7-9H2,(H,17,19)
InChIKey SNWGGBACDLMBJF-UHFFFAOYSA-N
Mol Weight 308.76 g/mol
Molecular Formula C15H17ClN2O3
Exact Mass 308.09277 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 slJ7MmUuPU
Name 5-isoxazolecarboxamide, 3-(2-chlorophenyl)-4,5-dihydro-N-[(tetrahydro-2-furanyl)methyl]-
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/C15H17ClN2O3/c16-12-6-2-1-5-11(12)13-8-14(21-18-13)15(19)17-9-10-4-3-7-20-10/h1-2,5-6,10,14H,3-4,7-9H2,(H,17,19)
InChIKey SNWGGBACDLMBJF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25565
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: 1924826; UZI_ID: UZI-025575
Temperature 308 °C