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N-(1-adamantyl)-5-(3-nitrophenyl)-2-furamide

View entire compound with spectra: 1 NMR

N-(1-adamantyl)-5-(3-nitrophenyl)-2-furamide
SpectraBase Compound ID EoZnUubtmAk
InChI InChI=1S/C21H22N2O4/c24-20(22-21-10-13-6-14(11-21)8-15(7-13)12-21)19-5-4-18(27-19)16-2-1-3-17(9-16)23(25)26/h1-5,9,13-15H,6-8,10-12H2,(H,22,24)/t13-,14+,15-,21-
InChIKey HBASINXNRMUZLJ-FZUGUKJMSA-N
Mol Weight 366.42 g/mol
Molecular Formula C21H22N2O4
Exact Mass 366.157957 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GlDIteQLrUn
Name N-(1-adamantyl)-5-(3-nitrophenyl)-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/C21H22N2O4/c24-20(22-21-10-13-6-14(11-21)8-15(7-13)12-21)19-5-4-18(27-19)16-2-1-3-17(9-16)23(25)26/h1-5,9,13-15H,6-8,10-12H2,(H,22,24)/t13-,14+,15-,21-
InChIKey HBASINXNRMUZLJ-FZUGUKJMSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24960
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: D49338; Labnumber: SPMOS1-19857; SBI_ID: SBI-024964
Temperature 306 °C