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N-cycloheptyl-5-[(2,4-dichlorophenoxy)methyl]-2-furamide
SpectraBase Compound ID BUrcUf10Ph5
InChI InChI=1S/C19H21Cl2NO3/c20-13-7-9-17(16(21)11-13)24-12-15-8-10-18(25-15)19(23)22-14-5-3-1-2-4-6-14/h7-11,14H,1-6,12H2,(H,22,23)
InChIKey NLVQLOWYPKEVNG-UHFFFAOYSA-N
Mol Weight 382.29 g/mol
Molecular Formula C19H21Cl2NO3
Exact Mass 381.089849 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Jf14TE1xoNs
Name N-cycloheptyl-5-[(2,4-dichlorophenoxy)methyl]-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/C19H21Cl2NO3/c20-13-7-9-17(16(21)11-13)24-12-15-8-10-18(25-15)19(23)22-14-5-3-1-2-4-6-14/h7-11,14H,1-6,12H2,(H,22,23)
InChIKey NLVQLOWYPKEVNG-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17263
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/9049332; UBI_ID: UBI-017266
Temperature 308 °C