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N-(2,3-dihydro-1H-inden-5-yl)-2-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)acetamide

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N-(2,3-dihydro-1H-inden-5-yl)-2-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)acetamide
SpectraBase Compound ID FzZggxDrtsY
InChI InChI=1S/C16H18N4O3/c1-10-16(20(22)23)11(2)19(18-10)9-15(21)17-14-7-6-12-4-3-5-13(12)8-14/h6-8H,3-5,9H2,1-2H3,(H,17,21)
InChIKey YXRPWNXLZHYCCQ-UHFFFAOYSA-N
Mol Weight 314.35 g/mol
Molecular Formula C16H18N4O3
Exact Mass 314.13789 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LraYxI6tNqE
Name N-(2,3-dihydro-1H-inden-5-yl)-2-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)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/C16H18N4O3/c1-10-16(20(22)23)11(2)19(18-10)9-15(21)17-14-7-6-12-4-3-5-13(12)8-14/h6-8H,3-5,9H2,1-2H3,(H,17,21)
InChIKey YXRPWNXLZHYCCQ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20469
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/9167614; UBI_ID: UBI-020473
Temperature 308 °C