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2-(4-tert-butylcyclohexylidene)-2-cyano-N-(2-furylmethyl)acetamide

View entire compound with spectra: 1 NMR

2-(4-tert-butylcyclohexylidene)-2-cyano-N-(2-furylmethyl)acetamide
SpectraBase Compound ID LReeWCcQPZk
InChI InChI=1S/C18H24N2O2/c1-18(2,3)14-8-6-13(7-9-14)16(11-19)17(21)20-12-15-5-4-10-22-15/h4-5,10,14H,6-9,12H2,1-3H3,(H,20,21)/b16-13-
InChIKey OGJFDNFBKUPWQS-SSZFMOIBSA-N
Mol Weight 300.4 g/mol
Molecular Formula C18H24N2O2
Exact Mass 300.183778 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID TRXQIMIDHK
Name 2-(4-tert-butylcyclohexylidene)-2-cyano-N-(2-furylmethyl)acetamide
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/C18H24N2O2/c1-18(2,3)14-8-6-13(7-9-14)16(11-19)17(21)20-12-15-5-4-10-22-15/h4-5,10,14H,6-9,12H2,1-3H3,(H,20,21)/b16-13-
InChIKey OGJFDNFBKUPWQS-SSZFMOIBSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7284
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: UZI/1268537; Labnumber: COL4705; UZI_ID: UZI-007286
Temperature 318 °C