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2-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)-N-[(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methyl]acetamide
SpectraBase Compound ID 71COlZzVZZZ
InChI InChI=1S/C19H22N6O3/c1-12-17(14(3)24(22-12)16-8-6-5-7-9-16)10-20-18(26)11-23-15(4)19(25(27)28)13(2)21-23/h5-9H,10-11H2,1-4H3,(H,20,26)
InChIKey YRMIBDVNIPMLKG-UHFFFAOYSA-N
Mol Weight 382.42 g/mol
Molecular Formula C19H22N6O3
Exact Mass 382.175339 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 996R2RGTT9l
Name 2-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)-N-[(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methyl]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/C19H22N6O3/c1-12-17(14(3)24(22-12)16-8-6-5-7-9-16)10-20-18(26)11-23-15(4)19(25(27)28)13(2)21-23/h5-9H,10-11H2,1-4H3,(H,20,26)
InChIKey YRMIBDVNIPMLKG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17700
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/9065910; UBI_ID: UBI-017703
Temperature 318 °C