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N-(1-adamantyl)-N'-[3-chloro-4-(difluoromethoxy)phenyl]urea
SpectraBase Compound ID LPLt9NXQV3a
InChI InChI=1S/C18H21ClF2N2O2/c19-14-6-13(1-2-15(14)25-16(20)21)22-17(24)23-18-7-10-3-11(8-18)5-12(4-10)9-18/h1-2,6,10-12,16H,3-5,7-9H2,(H2,22,23,24)/t10-,11+,12-,18-
InChIKey YYJQYGFPGOWTMF-TTXAVTLXSA-N
Mol Weight 370.83 g/mol
Molecular Formula C18H21ClF2N2O2
Exact Mass 370.125962 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IlrFPviV5c2
Name N-(1-adamantyl)-N'-[3-chloro-4-(difluoromethoxy)phenyl]urea
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/C18H21ClF2N2O2/c19-14-6-13(1-2-15(14)25-16(20)21)22-17(24)23-18-7-10-3-11(8-18)5-12(4-10)9-18/h1-2,6,10-12,16H,3-5,7-9H2,(H2,22,23,24)/t10-,11+,12-,18-
InChIKey YYJQYGFPGOWTMF-TTXAVTLXSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9709
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/1026113; Labnumber: IKO0111; UZI_ID: UZI-009711
Temperature 308 °C