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2-Cyclobutyl-N-(4-iodo-phenyl)-acetamide

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2-Cyclobutyl-N-(4-iodo-phenyl)-acetamide
SpectraBase Compound ID BqzA89s25DI
InChI InChI=1S/C12H14INO/c13-10-4-6-11(7-5-10)14-12(15)8-9-2-1-3-9/h4-7,9H,1-3,8H2,(H,14,15)
InChIKey SNGADVVCMULKLL-UHFFFAOYSA-N
Mol Weight 315.15 g/mol
Molecular Formula C12H14INO
Exact Mass 315.012009 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AKAP8KaSa5V
Name 2-cyclobutyl-N-(4-iodophenyl)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/C12H14INO/c13-10-4-6-11(7-5-10)14-12(15)8-9-2-1-3-9/h4-7,9H,1-3,8H2,(H,14,15)
InChIKey SNGADVVCMULKLL-UHFFFAOYSA-N
NMR Offset 15.1248
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_2592
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: AG-205/5065797; Labnumber: LP-VPB-396; IOH_ID: IOH-002593
Temperature 313 °C