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N-(2-chlorophenyl)-N-(2-furylmethyl)amine

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N-(2-chlorophenyl)-N-(2-furylmethyl)amine
SpectraBase Compound ID LmgSo90Kfx1
InChI InChI=1S/C11H10ClNO/c12-10-5-1-2-6-11(10)13-8-9-4-3-7-14-9/h1-7,13H,8H2
InChIKey AZLFBUOESSYUET-UHFFFAOYSA-N
Mol Weight 207.66 g/mol
Molecular Formula C11H10ClNO
Exact Mass 207.045092 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JvtYlOTpPTU
Name N-(2-chlorophenyl)-N-(2-furylmethyl)amine
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/C11H10ClNO/c12-10-5-1-2-6-11(10)13-8-9-4-3-7-14-9/h1-7,13H,8H2
InChIKey AZLFBUOESSYUET-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7844
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: D48162; Labnumber: LGVRSB-0481; SBI_ID: SBI-007847
Synonyms 2-chloro-N-(2-furylmethyl)aniline
Temperature 318 °C