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N-(2-ethoxyphenyl)-3-(4-nitro-1H-pyrazol-1-yl)propanamide

View entire compound with spectra: 1 NMR

N-(2-ethoxyphenyl)-3-(4-nitro-1H-pyrazol-1-yl)propanamide
SpectraBase Compound ID LoLyiP4tnIP
InChI InChI=1S/C14H16N4O4/c1-2-22-13-6-4-3-5-12(13)16-14(19)7-8-17-10-11(9-15-17)18(20)21/h3-6,9-10H,2,7-8H2,1H3,(H,16,19)
InChIKey YHFCVHUQYUZKAS-UHFFFAOYSA-N
Mol Weight 304.31 g/mol
Molecular Formula C14H16N4O4
Exact Mass 304.117155 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BdRNjeKdbtG
Name N-(2-ethoxyphenyl)-3-(4-nitro-1H-pyrazol-1-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/C14H16N4O4/c1-2-22-13-6-4-3-5-12(13)16-14(19)7-8-17-10-11(9-15-17)18(20)21/h3-6,9-10H,2,7-8H2,1H3,(H,16,19)
InChIKey YHFCVHUQYUZKAS-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8301
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/1018354; Labnumber: DAE1011; UZI_ID: UZI-008303
Temperature 308 °C