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

View entire compound with spectra: 1 NMR

N-cyclooctyl-2-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)acetamide
SpectraBase Compound ID EyHAuwN8F65
InChI InChI=1S/C15H24N4O3/c1-11-15(19(21)22)12(2)18(17-11)10-14(20)16-13-8-6-4-3-5-7-9-13/h13H,3-10H2,1-2H3,(H,16,20)
InChIKey JMJSRWPMQXJYKW-UHFFFAOYSA-N
Mol Weight 308.38 g/mol
Molecular Formula C15H24N4O3
Exact Mass 308.184841 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AQUYh6EHA2f
Name N-cyclooctyl-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/C15H24N4O3/c1-11-15(19(21)22)12(2)18(17-11)10-14(20)16-13-8-6-4-3-5-7-9-13/h13H,3-10H2,1-2H3,(H,16,20)
InChIKey JMJSRWPMQXJYKW-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20415
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/9164300; UBI_ID: UBI-020419
Temperature 313 °C