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2-{[(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]sulfonyl}-N-(2-ethoxybenzyl)acetamide
SpectraBase Compound ID Dp2Y9b1S2ff
InChI InChI=1S/C17H22N4O6S/c1-4-27-15-8-6-5-7-14(15)9-18-16(22)10-28(25,26)11-20-13(3)17(21(23)24)12(2)19-20/h5-8H,4,9-11H2,1-3H3,(H,18,22)
InChIKey LAOWGUSXORPZSS-UHFFFAOYSA-N
Mol Weight 410.45 g/mol
Molecular Formula C17H22N4O6S
Exact Mass 410.126006 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3HilXQJPzs7
Name 2-{[(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]sulfonyl}-N-(2-ethoxybenzyl)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/C17H22N4O6S/c1-4-27-15-8-6-5-7-14(15)9-18-16(22)10-28(25,26)11-20-13(3)17(21(23)24)12(2)19-20/h5-8H,4,9-11H2,1-3H3,(H,18,22)
InChIKey LAOWGUSXORPZSS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32804
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: 1911572; SBI_ID: SBI-032808
Temperature 318 °C