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N-cyclooctyl-2-(4-nitro-1H-pyrazol-1-yl)acetamide

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N-cyclooctyl-2-(4-nitro-1H-pyrazol-1-yl)acetamide
SpectraBase Compound ID HIDF1eBgkJw
InChI InChI=1S/C13H20N4O3/c18-13(10-16-9-12(8-14-16)17(19)20)15-11-6-4-2-1-3-5-7-11/h8-9,11H,1-7,10H2,(H,15,18)
InChIKey CHHOFCGFSSGTNE-UHFFFAOYSA-N
Mol Weight 280.33 g/mol
Molecular Formula C13H20N4O3
Exact Mass 280.153541 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4QvOLTrwail
Name N-cyclooctyl-2-(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/C13H20N4O3/c18-13(10-16-9-12(8-14-16)17(19)20)15-11-6-4-2-1-3-5-7-11/h8-9,11H,1-7,10H2,(H,15,18)
InChIKey CHHOFCGFSSGTNE-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19507
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/9143804; UBI_ID: UBI-019511
Temperature 308 °C