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4-[(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]-5-methyl-N-[7-(1-piperidinyl)-2,1,3-benzoxadiazol-4-yl]-3-isoxazolecarboxamide

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4-[(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]-5-methyl-N-[7-(1-piperidinyl)-2,1,3-benzoxadiazol-4-yl]-3-isoxazolecarboxamide
SpectraBase Compound ID EnQL7lA41c2
InChI InChI=1S/C22H24N8O5/c1-12-21(30(32)33)13(2)29(24-12)11-15-14(3)34-25-18(15)22(31)23-16-7-8-17(20-19(16)26-35-27-20)28-9-5-4-6-10-28/h7-8H,4-6,9-11H2,1-3H3,(H,23,31)
InChIKey ZTWRDKJNRHCCJX-UHFFFAOYSA-N
Mol Weight 480.49 g/mol
Molecular Formula C22H24N8O5
Exact Mass 480.186966 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IqDH92W2OaQ
Name 4-[(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]-5-methyl-N-[7-(1-piperidinyl)-2,1,3-benzoxadiazol-4-yl]-3-isoxazolecarboxamide
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/C22H24N8O5/c1-12-21(30(32)33)13(2)29(24-12)11-15-14(3)34-25-18(15)22(31)23-16-7-8-17(20-19(16)26-35-27-20)28-9-5-4-6-10-28/h7-8H,4-6,9-11H2,1-3H3,(H,23,31)
InChIKey ZTWRDKJNRHCCJX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33197
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: 1912189; SBI_ID: SBI-033201
Temperature 318 °C