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

*Links on SpectraBase are not permalinks.

N-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)propanamide

View entire compound with spectra: 1 NMR

N-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)propanamide
SpectraBase Compound ID Je1UPoIz0oh
InChI InChI=1S/C17H17NO4/c1-20-14-6-2-12(3-7-14)4-9-17(19)18-13-5-8-15-16(10-13)22-11-21-15/h2-3,5-8,10H,4,9,11H2,1H3,(H,18,19)
InChIKey ANHCSBRBPQQMSS-UHFFFAOYSA-N
Mol Weight 299.33 g/mol
Molecular Formula C17H17NO4
Exact Mass 299.115758 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 9JKASaumn69
Name N-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)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/C17H17NO4/c1-20-14-6-2-12(3-7-14)4-9-17(19)18-13-5-8-15-16(10-13)22-11-21-15/h2-3,5-8,10H,4,9,11H2,1H3,(H,18,19)
InChIKey ANHCSBRBPQQMSS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1967
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/9524309; Labnumber: AM-AC/0133526; UZI_ID: UZI-001969
Temperature 318 °C