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N-cyclopentyl-5-[(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]-2-furamide
SpectraBase Compound ID KThg0aWcBDB
InChI InChI=1S/C16H20N4O4/c1-10-15(20(22)23)11(2)19(18-10)9-13-7-8-14(24-13)16(21)17-12-5-3-4-6-12/h7-8,12H,3-6,9H2,1-2H3,(H,17,21)
InChIKey HUXLYZHNSYPQRP-UHFFFAOYSA-N
Mol Weight 332.36 g/mol
Molecular Formula C16H20N4O4
Exact Mass 332.148455 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KHnsCR3sy1r
Name N-cyclopentyl-5-[(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]-2-furamide
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/C16H20N4O4/c1-10-15(20(22)23)11(2)19(18-10)9-13-7-8-14(24-13)16(21)17-12-5-3-4-6-12/h7-8,12H,3-6,9H2,1-2H3,(H,17,21)
InChIKey HUXLYZHNSYPQRP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10712
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/9077181; UBI_ID: UBI-010715
Temperature 318 °C