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N-(1-adamantyl)-3-nitro-4-(1-piperazinyl)benzamide

View entire compound with spectra: 1 NMR

N-(1-adamantyl)-3-nitro-4-(1-piperazinyl)benzamide
SpectraBase Compound ID 8NNnQTtMJ5b
InChI InChI=1S/C21H28N4O3/c26-20(23-21-11-14-7-15(12-21)9-16(8-14)13-21)17-1-2-18(19(10-17)25(27)28)24-5-3-22-4-6-24/h1-2,10,14-16,22H,3-9,11-13H2,(H,23,26)
InChIKey TWHMXCYMZLZCFZ-UHFFFAOYSA-N
Mol Weight 384.48 g/mol
Molecular Formula C21H28N4O3
Exact Mass 384.216141 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G13Et61k1qV
Name N-(1-adamantyl)-3-nitro-4-(1-piperazinyl)benzamide
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/C21H28N4O3/c26-20(23-21-11-14-7-15(12-21)9-16(8-14)13-21)17-1-2-18(19(10-17)25(27)28)24-5-3-22-4-6-24/h1-2,10,14-16,22H,3-9,11-13H2,(H,23,26)
InChIKey TWHMXCYMZLZCFZ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8181
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: D33044; Labnumber: SPKUZ-1733; SBI_ID: SBI-008184
Temperature 308 °C