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2-(4-nitrophenoxy)-N-(1-phenylpropyl)acetamide
SpectraBase Compound ID JIpGhLdTHJd
InChI InChI=1S/C17H18N2O4/c1-2-16(13-6-4-3-5-7-13)18-17(20)12-23-15-10-8-14(9-11-15)19(21)22/h3-11,16H,2,12H2,1H3,(H,18,20)
InChIKey IGTXOCJARBJISV-UHFFFAOYSA-N
Mol Weight 314.34 g/mol
Molecular Formula C17H18N2O4
Exact Mass 314.126657 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F0vLRN7xJrD
Name 2-(4-nitrophenoxy)-N-(1-phenylpropyl)acetamide
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/C17H18N2O4/c1-2-16(13-6-4-3-5-7-13)18-17(20)12-23-15-10-8-14(9-11-15)19(21)22/h3-11,16H,2,12H2,1H3,(H,18,20)
InChIKey IGTXOCJARBJISV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2908
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/9138826; Labnumber: BACK_UAM/000160; UZI_ID: UZI-002910
Temperature 318 °C