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N-(1-adamantylmethyl)-4-[(2,6-dichlorophenoxy)methyl]benzamide
SpectraBase Compound ID BYB823eEp7I
InChI InChI=1S/C25H27Cl2NO2/c26-21-2-1-3-22(27)23(21)30-14-16-4-6-20(7-5-16)24(29)28-15-25-11-17-8-18(12-25)10-19(9-17)13-25/h1-7,17-19H,8-15H2,(H,28,29)/t17-,18+,19-,25-
InChIKey FIRVKWVBTOMTTC-DXSJEHQWSA-N
Mol Weight 444.4 g/mol
Molecular Formula C25H27Cl2NO2
Exact Mass 443.141885 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CUfQYo67gii
Name N-(1-adamantylmethyl)-4-[(2,6-dichlorophenoxy)methyl]benzamide
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/C25H27Cl2NO2/c26-21-2-1-3-22(27)23(21)30-14-16-4-6-20(7-5-16)24(29)28-15-25-11-17-8-18(12-25)10-19(9-17)13-25/h1-7,17-19H,8-15H2,(H,28,29)/t17-,18+,19-,25-
InChIKey FIRVKWVBTOMTTC-DXSJEHQWSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30171
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: 1706314; SBI_ID: SBI-030175
Temperature 308 °C