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

*Links on SpectraBase are not permalinks.
N-[2-(3-chlorophenyl)ethyl]tetrahydro-2-furancarboxamide
SpectraBase Compound ID 5cLqMGnJvI
InChI InChI=1S/C13H16ClNO2/c14-11-4-1-3-10(9-11)6-7-15-13(16)12-5-2-8-17-12/h1,3-4,9,12H,2,5-8H2,(H,15,16)
InChIKey JIUDYZCNKLTNJO-UHFFFAOYSA-N
Mol Weight 253.73 g/mol
Molecular Formula C13H16ClNO2
Exact Mass 253.086956 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 IGZoh7bUZty
Name N-[2-(3-chlorophenyl)ethyl]tetrahydro-2-furancarboxamide
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/C13H16ClNO2/c14-11-4-1-3-10(9-11)6-7-15-13(16)12-5-2-8-17-12/h1,3-4,9,12H,2,5-8H2,(H,15,16)
InChIKey JIUDYZCNKLTNJO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13347
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/8071846; Labnumber: NSB0028522; UZI_ID: UZI-013351
Temperature 318 °C