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N,1-di(1-adamantyl)-N-methyl-4-nitro-1H-pyrazole-3-carboxamide

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N,1-di(1-adamantyl)-N-methyl-4-nitro-1H-pyrazole-3-carboxamide
SpectraBase Compound ID 9bZSmnaHTC
InChI InChI=1S/C25H34N4O3/c1-27(24-8-15-2-16(9-24)4-17(3-15)10-24)23(30)22-21(29(31)32)14-28(26-22)25-11-18-5-19(12-25)7-20(6-18)13-25/h14-20H,2-13H2,1H3
InChIKey QJQZJSFCGZADEF-UHFFFAOYSA-N
Mol Weight 438.6 g/mol
Molecular Formula C25H34N4O3
Exact Mass 438.263091 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Cwor4K9L9fh
Name N,1-di(1-adamantyl)-N-methyl-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/C25H34N4O3/c1-27(24-8-15-2-16(9-24)4-17(3-15)10-24)23(30)22-21(29(31)32)14-28(26-22)25-11-18-5-19(12-25)7-20(6-18)13-25/h14-20H,2-13H2,1H3
InChIKey QJQZJSFCGZADEF-UHFFFAOYSA-N
NMR Offset 15.3538
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5761
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/9149813; Labnumber: B_AMK_AC/7858; UZI_ID: UZI-005763
Temperature 308 °C