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5-Acetylamino-1-methyl-N-propyl-1H-pyrazole-4-carboxamide

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5-Acetylamino-1-methyl-N-propyl-1H-pyrazole-4-carboxamide
SpectraBase Compound ID 3ixXGVQOINr
InChI InChI=1S/C10H16N4O2/c1-4-5-11-10(16)8-6-12-14(3)9(8)13-7(2)15/h6H,4-5H2,1-3H3,(H,11,16)(H,13,15)
InChIKey GYNJSKNABGQYJJ-UHFFFAOYSA-N
Mol Weight 224.26 g/mol
Molecular Formula C10H16N4O2
Exact Mass 224.127326 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FUa4TKq7LpT
Name 5-Acetylamino-1-methyl-N-propyl-1H-pyrazole-4-carboxamide
CAS Registry Number 88320-68-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H16N4O2
InChI InChI=1S/C10H16N4O2/c1-4-5-11-10(16)8-6-12-14(3)9(8)13-7(2)15/h6H,4-5H2,1-3H3,(H,11,16)(H,13,15)
InChIKey GYNJSKNABGQYJJ-UHFFFAOYSA-N
Instrument Name Jeol FX-60
Literature Reference P. Finlander, S.V. Nielsen, E.B. Pedersen, Chemica Scripta 22, 171 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6