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N-[1-(4-tert-butylphenyl)ethyl]-4-chloro-5-nitro-1H-pyrazole-3-carboxamide
SpectraBase Compound ID 703tKGmP0EO
InChI InChI=1S/C16H19ClN4O3/c1-9(10-5-7-11(8-6-10)16(2,3)4)18-15(22)13-12(17)14(20-19-13)21(23)24/h5-9H,1-4H3,(H,18,22)(H,19,20)
InChIKey WZHWRWAJUFTGGA-UHFFFAOYSA-N
Mol Weight 350.81 g/mol
Molecular Formula C16H19ClN4O3
Exact Mass 350.114568 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EshXGxKbLnU
Name N-[1-(4-tert-butylphenyl)ethyl]-4-chloro-5-nitro-1H-pyrazole-3-carboxamide
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/C16H19ClN4O3/c1-9(10-5-7-11(8-6-10)16(2,3)4)18-15(22)13-12(17)14(20-19-13)21(23)24/h5-9H,1-4H3,(H,18,22)(H,19,20)
InChIKey WZHWRWAJUFTGGA-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11141
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/1026167; Labnumber: MVY0350; UZI_ID: UZI-011143
Temperature 308 °C