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

View entire compound with spectra: 1 NMR

N-(1-adamantyl)-5-(3-chlorophenyl)-2-furamide
SpectraBase Compound ID 34xayTPJoi6
InChI InChI=1S/C21H22ClNO2/c22-17-3-1-2-16(9-17)18-4-5-19(25-18)20(24)23-21-10-13-6-14(11-21)8-15(7-13)12-21/h1-5,9,13-15H,6-8,10-12H2,(H,23,24)/t13-,14+,15-,21-
InChIKey MADGIGQIDCSCEG-FZUGUKJMSA-N
Mol Weight 355.87 g/mol
Molecular Formula C21H22ClNO2
Exact Mass 355.133907 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3y4DNST0FGZ
Name N-(1-adamantyl)-5-(3-chlorophenyl)-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/C21H22ClNO2/c22-17-3-1-2-16(9-17)18-4-5-19(25-18)20(24)23-21-10-13-6-14(11-21)8-15(7-13)12-21/h1-5,9,13-15H,6-8,10-12H2,(H,23,24)/t13-,14+,15-,21-
InChIKey MADGIGQIDCSCEG-FZUGUKJMSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24959
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: D49337; Labnumber: SPMOS1-19856; SBI_ID: SBI-024963
Temperature 306 °C