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2-{[(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]sulfonyl}-N-(2-furylmethyl)acetamide
SpectraBase Compound ID FvFB3oxjvUe
InChI InChI=1S/C13H16N4O6S/c1-9-13(17(19)20)10(2)16(15-9)8-24(21,22)7-12(18)14-6-11-4-3-5-23-11/h3-5H,6-8H2,1-2H3,(H,14,18)
InChIKey OVZZMIPWTVRBCR-UHFFFAOYSA-N
Mol Weight 356.35 g/mol
Molecular Formula C13H16N4O6S
Exact Mass 356.079055 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7YcAJefAeG8
Name 2-{[(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]sulfonyl}-N-(2-furylmethyl)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/C13H16N4O6S/c1-9-13(17(19)20)10(2)16(15-9)8-24(21,22)7-12(18)14-6-11-4-3-5-23-11/h3-5H,6-8H2,1-2H3,(H,14,18)
InChIKey OVZZMIPWTVRBCR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32959
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: 1911808; SBI_ID: SBI-032963
Temperature 318 °C