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

*Links on SpectraBase are not permalinks.

3-cyclopentyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide

View entire compound with spectra: 1 NMR

3-cyclopentyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide
SpectraBase Compound ID JV10KLLQZUx
InChI InChI=1S/C16H21NO3/c18-16(8-5-12-3-1-2-4-12)17-13-6-7-14-15(11-13)20-10-9-19-14/h6-7,11-12H,1-5,8-10H2,(H,17,18)
InChIKey AEJMQYDIHGKXEQ-UHFFFAOYSA-N
Mol Weight 275.35 g/mol
Molecular Formula C16H21NO3
Exact Mass 275.152144 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 CFtNUumG8ZO
Name 3-cyclopentyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide
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/C16H21NO3/c18-16(8-5-12-3-1-2-4-12)17-13-6-7-14-15(11-13)20-10-9-19-14/h6-7,11-12H,1-5,8-10H2,(H,17,18)
InChIKey AEJMQYDIHGKXEQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16124
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/8071973; UBI_ID: UBI-016127
Temperature 318 °C