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

*Links on SpectraBase are not permalinks.
N-(1,3-benzodioxol-5-yl)-3-cyclopentylpropanamide
SpectraBase Compound ID Jj5onRgZ1eh
InChI InChI=1S/C15H19NO3/c17-15(8-5-11-3-1-2-4-11)16-12-6-7-13-14(9-12)19-10-18-13/h6-7,9,11H,1-5,8,10H2,(H,16,17)
InChIKey BWMRRTNVTRXXAW-UHFFFAOYSA-N
Mol Weight 261.32 g/mol
Molecular Formula C15H19NO3
Exact Mass 261.136493 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 22UKy8vSJ9W
Name N-(1,3-benzodioxol-5-yl)-3-cyclopentylpropanamide
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/C15H19NO3/c17-15(8-5-11-3-1-2-4-11)16-12-6-7-13-14(9-12)19-10-18-13/h6-7,9,11H,1-5,8,10H2,(H,16,17)
InChIKey BWMRRTNVTRXXAW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17900
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/9080300; UBI_ID: UBI-017903
Temperature 318 °C