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

*Links on SpectraBase are not permalinks.

N-(3-phenylpropyl)-1,3-benzodioxole-5-carboxamide

View entire compound with spectra: 2 NMR

N-(3-phenylpropyl)-1,3-benzodioxole-5-carboxamide
SpectraBase Compound ID JY17GA9tn6c
InChI InChI=1S/C17H17NO3/c19-17(14-8-9-15-16(11-14)21-12-20-15)18-10-4-7-13-5-2-1-3-6-13/h1-3,5-6,8-9,11H,4,7,10,12H2,(H,18,19)
InChIKey YRNWTRLNUBOAAB-UHFFFAOYSA-N
Mol Weight 283.33 g/mol
Molecular Formula C17H17NO3
Exact Mass 283.120843 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 JR5d0rEMDuG
Name N-(3-phenylpropyl)-1,3-benzodioxole-5-carboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C17H17NO3/c19-17(14-8-9-15-16(11-14)21-12-20-15)18-10-4-7-13-5-2-1-3-6-13/h1-3,5-6,8-9,11H,4,7,10,12H2,(H,18,19)
InChIKey YRNWTRLNUBOAAB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2126
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/9402686; Labnumber: AM-AC/0164013; UZI_ID: UZI-002128
Temperature 318 °C