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N-[1-(1-adamantyl)ethyl]-4-(4-methyl-1-piperazinyl)-3-nitrobenzamide
SpectraBase Compound ID JXSDkYiiFTC
InChI InChI=1S/C24H34N4O3/c1-16(24-13-17-9-18(14-24)11-19(10-17)15-24)25-23(29)20-3-4-21(22(12-20)28(30)31)27-7-5-26(2)6-8-27/h3-4,12,16-19H,5-11,13-15H2,1-2H3,(H,25,29)/t16?,17-,18+,19-,24-
InChIKey NQPKXBIPYNWBFY-WAZHQPMKSA-N
Mol Weight 426.6 g/mol
Molecular Formula C24H34N4O3
Exact Mass 426.263091 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GdyEP8h6zS
Name N-[1-(1-adamantyl)ethyl]-4-(4-methyl-1-piperazinyl)-3-nitrobenzamide
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/C24H34N4O3/c1-16(24-13-17-9-18(14-24)11-19(10-17)15-24)25-23(29)20-3-4-21(22(12-20)28(30)31)27-7-5-26(2)6-8-27/h3-4,12,16-19H,5-11,13-15H2,1-2H3,(H,25,29)/t16?,17-,18+,19-,24-
InChIKey NQPKXBIPYNWBFY-WAZHQPMKSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8177
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: D33039; Labnumber: SPKUZ-1626; SBI_ID: SBI-008180
Temperature 308 °C