For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

N-cyclopentyl-1,5-dimethyl-4-nitro-1H-pyrazole-3-carboxamide

View entire compound with spectra: 1 NMR

N-cyclopentyl-1,5-dimethyl-4-nitro-1H-pyrazole-3-carboxamide
SpectraBase Compound ID D6b3LqbGBJx
InChI InChI=1S/C11H16N4O3/c1-7-10(15(17)18)9(13-14(7)2)11(16)12-8-5-3-4-6-8/h8H,3-6H2,1-2H3,(H,12,16)
InChIKey GVEGMMFKEXARDI-UHFFFAOYSA-N
Mol Weight 252.27 g/mol
Molecular Formula C11H16N4O3
Exact Mass 252.12224 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 4Un4aV6EhLo
Name N-cyclopentyl-1,5-dimethyl-4-nitro-1H-pyrazole-3-carboxamide
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/C11H16N4O3/c1-7-10(15(17)18)9(13-14(7)2)11(16)12-8-5-3-4-6-8/h8H,3-6H2,1-2H3,(H,12,16)
InChIKey GVEGMMFKEXARDI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3657
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/9271882; Labnumber: BAC_UAMK/015106; UZI_ID: UZI-003659
Temperature 318 °C