SpectraBase Compound ID | 3tHYgJVU0Gm |
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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 |
SpectraBase Spectrum ID | 3HJhKlKlRga |
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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 |