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2-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)-N-methyl-N-[4-(1H-pyrazol-1-yl)benzyl]acetamide

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2-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)-N-methyl-N-[4-(1H-pyrazol-1-yl)benzyl]acetamide
SpectraBase Compound ID 3Pk9kyMncOk
InChI InChI=1S/C18H20N6O3/c1-13-18(24(26)27)14(2)23(20-13)12-17(25)21(3)11-15-5-7-16(8-6-15)22-10-4-9-19-22/h4-10H,11-12H2,1-3H3
InChIKey JRYNSEUBDQFRML-UHFFFAOYSA-N
Mol Weight 368.4 g/mol
Molecular Formula C18H20N6O3
Exact Mass 368.159689 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HkptuCKus8w
Name 2-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)-N-methyl-N-[4-(1H-pyrazol-1-yl)benzyl]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/C18H20N6O3/c1-13-18(24(26)27)14(2)23(20-13)12-17(25)21(3)11-15-5-7-16(8-6-15)22-10-4-9-19-22/h4-10H,11-12H2,1-3H3
InChIKey JRYNSEUBDQFRML-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14996
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/1022308; UBI_ID: UBI-014999
Temperature 308 °C