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1H-pyrazole-1-acetamide, N-(1-methylethyl)-3-[[(1-methylethyl)amino]carbonyl]-
SpectraBase Compound ID LZV79Tc9Lgs
InChI InChI=1S/C12H20N4O2/c1-8(2)13-11(17)7-16-6-5-10(15-16)12(18)14-9(3)4/h5-6,8-9H,7H2,1-4H3,(H,13,17)(H,14,18)
InChIKey MVVQSUHDVFDMOP-UHFFFAOYSA-N
Mol Weight 252.32 g/mol
Molecular Formula C12H20N4O2
Exact Mass 252.158626 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6ccY9U7Ra9s
Name 1H-pyrazole-1-acetamide, N-(1-methylethyl)-3-[[(1-methylethyl)amino]carbonyl]-
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/C12H20N4O2/c1-8(2)13-11(17)7-16-6-5-10(15-16)12(18)14-9(3)4/h5-6,8-9H,7H2,1-4H3,(H,13,17)(H,14,18)
InChIKey MVVQSUHDVFDMOP-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_24878
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: 2301197; UZI_ID: UZI-024888
Temperature 308 °C