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N-(adamantan-1-yl)-2-(3-{[(adamantan-1-yl)(methyl)carbamoyl]methyl}phenyl)-N-methylacetamide
SpectraBase Compound ID 3tHYgJVU0Gm
InChI InChI=1S/C30H42N4O2/c1-33(29-13-19-6-20(14-29)8-21(7-19)15-29)27(35)31-25-4-3-5-26(12-25)32-28(36)34(2)30-16-22-9-23(17-30)11-24(10-22)18-30/h3-5,12,19-24H,6-11,13-18H2,1-2H3,(H,31,35)(H,32,36)/t19-,20+,21-,22?,23?,24?,29-,30?
InChIKey IHMQSPZSQGOZOL-DLPPJCLGSA-N
Mol Weight 490.7 g/mol
Molecular Formula C30H42N4O2
Exact Mass 490.330777 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3HJhKlKlRga
Name N-(adamantan-1-yl)-2-(3-{[(adamantan-1-yl)(methyl)carbamoyl]methyl}phenyl)-N-methylacetamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 490.330776606 u
Formula C30H42N4O2
InChI InChI=1S/C30H42N4O2/c1-33(29-13-19-6-20(14-29)8-21(7-19)15-29)27(35)31-25-4-3-5-26(12-25)32-28(36)34(2)30-16-22-9-23(17-30)11-24(10-22)18-30/h3-5,12,19-24H,6-11,13-18H2,1-2H3,(H,31,35)(H,32,36)/t19-,20+,21-,22?,23?,24?,29-,30?
InChIKey IHMQSPZSQGOZOL-DLPPJCLGSA-N
Molecular Weight 490.692 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_13806
Solvent DMSO-d6
Source Vendor ID: NMR/10300180; Lab Info: LP; Lab Number: LP-215277