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N-(5-tert-butyl-2-methoxyphenyl)-2-(4-nitro-1H-pyrazol-1-yl)propanamide

View entire compound with spectra: 1 NMR

N-(5-tert-butyl-2-methoxyphenyl)-2-(4-nitro-1H-pyrazol-1-yl)propanamide
SpectraBase Compound ID 8KE6gYSVric
InChI InChI=1S/C17H22N4O4/c1-11(20-10-13(9-18-20)21(23)24)16(22)19-14-8-12(17(2,3)4)6-7-15(14)25-5/h6-11H,1-5H3,(H,19,22)
InChIKey JVUQKIWNLMWWSP-UHFFFAOYSA-N
Mol Weight 346.39 g/mol
Molecular Formula C17H22N4O4
Exact Mass 346.164105 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KolkuzydHaK
Name N-(5-tert-butyl-2-methoxyphenyl)-2-(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/C17H22N4O4/c1-11(20-10-13(9-18-20)21(23)24)16(22)19-14-8-12(17(2,3)4)6-7-15(14)25-5/h6-11H,1-5H3,(H,19,22)
InChIKey JVUQKIWNLMWWSP-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18775
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/9164960; Labnumber: UGB-0020261; UZI_ID: UZI-018782
Temperature 308 °C