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N-[1-(4-tert-butylphenyl)ethyl]-2-(4-nitro-1H-pyrazol-1-yl)acetamide
SpectraBase Compound ID 6DcY95SKxxP
InChI InChI=1S/C17H22N4O3/c1-12(13-5-7-14(8-6-13)17(2,3)4)19-16(22)11-20-10-15(9-18-20)21(23)24/h5-10,12H,11H2,1-4H3,(H,19,22)
InChIKey NUUSDAHBZWJPKI-UHFFFAOYSA-N
Mol Weight 330.39 g/mol
Molecular Formula C17H22N4O3
Exact Mass 330.169191 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B5ipQ3xRkqD
Name N-[1-(4-tert-butylphenyl)ethyl]-2-(4-nitro-1H-pyrazol-1-yl)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/C17H22N4O3/c1-12(13-5-7-14(8-6-13)17(2,3)4)19-16(22)11-20-10-15(9-18-20)21(23)24/h5-10,12H,11H2,1-4H3,(H,19,22)
InChIKey NUUSDAHBZWJPKI-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10357
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/1024759; Labnumber: KMB0258; UZI_ID: UZI-010359
Temperature 308 °C