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N-(1-adamantyl)-5-(4-bromophenyl)-2-furamide

View entire compound with spectra: 1 NMR

N-(1-adamantyl)-5-(4-bromophenyl)-2-furamide
SpectraBase Compound ID GVvclFZzdFb
InChI InChI=1S/C21H22BrNO2/c22-17-3-1-16(2-4-17)18-5-6-19(25-18)20(24)23-21-10-13-7-14(11-21)9-15(8-13)12-21/h1-6,13-15H,7-12H2,(H,23,24)/t13-,14+,15-,21-
InChIKey NDIYFONPEWRMIN-FZUGUKJMSA-N
Mol Weight 400.32 g/mol
Molecular Formula C21H22BrNO2
Exact Mass 399.083392 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GqMZo4dzhZL
Name N-(1-adamantyl)-5-(4-bromophenyl)-2-furamide
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/C21H22BrNO2/c22-17-3-1-16(2-4-17)18-5-6-19(25-18)20(24)23-21-10-13-7-14(11-21)9-15(8-13)12-21/h1-6,13-15H,7-12H2,(H,23,24)/t13-,14+,15-,21-
InChIKey NDIYFONPEWRMIN-FZUGUKJMSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24958
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: D49336; Labnumber: SPMOS1-19854; SBI_ID: SBI-024962
Temperature 306 °C