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1-(adamantan-1-yl)-3-[1-(adamantan-1-yl)-1H-pyrazol-4-yl]-4-nitro-1H-pyrazole
SpectraBase Compound ID 1aZSCyFlUSI
InChI InChI=1S/C26H33N5O2/c32-31(33)23-15-30(26-10-19-4-20(11-26)6-21(5-19)12-26)28-24(23)22-13-27-29(14-22)25-7-16-1-17(8-25)3-18(2-16)9-25/h13-21H,1-12H2/t16-,17+,18-,19-,20+,21-,25-,26-
InChIKey WOJHMXRXJNCHFQ-KFJJCKAXSA-N
Mol Weight 447.6 g/mol
Molecular Formula C26H33N5O2
Exact Mass 447.263425 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9i9RCNXVDOU
Name 1-(adamantan-1-yl)-3-[1-(adamantan-1-yl)-1H-pyrazol-4-yl]-4-nitro-1H-pyrazole
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/C26H33N5O2/c32-31(33)23-15-30(26-10-19-4-20(11-26)6-21(5-19)12-26)28-24(23)22-13-27-29(14-22)25-7-16-1-17(8-25)3-18(2-16)9-25/h13-21H,1-12H2/t16-,17+,18-,19-,20+,21-,25-,26-
InChIKey WOJHMXRXJNCHFQ-KFJJCKAXSA-N
NMR Offset 17.5285
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UBI_21270_14706
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/1020010; UBI_ID: UBI-014709
Temperature 300 °C