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N-(2-ethoxyphenyl)-3-(5-methyl-3-nitro-1H-pyrazol-1-yl)propanamide

View entire compound with spectra: 1 NMR

N-(2-ethoxyphenyl)-3-(5-methyl-3-nitro-1H-pyrazol-1-yl)propanamide
SpectraBase Compound ID GuyeGKqnOFO
InChI InChI=1S/C15H18N4O4/c1-3-23-13-7-5-4-6-12(13)16-15(20)8-9-18-11(2)10-14(17-18)19(21)22/h4-7,10H,3,8-9H2,1-2H3,(H,16,20)
InChIKey KRWNWSZRIWEZOC-UHFFFAOYSA-N
Mol Weight 318.33 g/mol
Molecular Formula C15H18N4O4
Exact Mass 318.132805 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BwYL0AaD9i3
Name N-(2-ethoxyphenyl)-3-(5-methyl-3-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/C15H18N4O4/c1-3-23-13-7-5-4-6-12(13)16-15(20)8-9-18-11(2)10-14(17-18)19(21)22/h4-7,10H,3,8-9H2,1-2H3,(H,16,20)
InChIKey KRWNWSZRIWEZOC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8338
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/1026387; Labnumber: DAE1105; UZI_ID: UZI-008340
Temperature 308 °C