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N-[2-(4-chloro-1H-pyrazol-1-yl)ethyl]-3,4-diethoxybenzamide
SpectraBase Compound ID FFphsAH57J
InChI InChI=1S/C16H20ClN3O3/c1-3-22-14-6-5-12(9-15(14)23-4-2)16(21)18-7-8-20-11-13(17)10-19-20/h5-6,9-11H,3-4,7-8H2,1-2H3,(H,18,21)
InChIKey ARACFQIIJDHDAS-UHFFFAOYSA-N
Mol Weight 337.81 g/mol
Molecular Formula C16H20ClN3O3
Exact Mass 337.119319 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KNPLz9JJJXk
Name N-[2-(4-chloro-1H-pyrazol-1-yl)ethyl]-3,4-diethoxybenzamide
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/C16H20ClN3O3/c1-3-22-14-6-5-12(9-15(14)23-4-2)16(21)18-7-8-20-11-13(17)10-19-20/h5-6,9-11H,3-4,7-8H2,1-2H3,(H,18,21)
InChIKey ARACFQIIJDHDAS-UHFFFAOYSA-N
NMR Offset 17.9128
NMR Spectrometer Frequency 500.132
Observed nucleus 1H
Origin 1H_SBI_36227_30175
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: 1707211; SBI_ID: SBI-030179
Temperature 303 °C