SpectraBase Compound ID | KRy4h2njXLp |
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InChI | InChI=1S/C25H30N4O2/c1-17-9-11-18(12-10-17)24(30)29-23(25(31)28-16-20-6-4-5-13-26-20)14-19-15-27-22-8-3-2-7-21(19)22/h2-8,13,15,17-18,23,27H,9-12,14,16H2,1H3,(H,28,31)(H,29,30) |
InChIKey | GOXHWUSCFPQTCQ-UHFFFAOYSA-N |
Mol Weight | 418.54 g/mol |
Molecular Formula | C25H30N4O2 |
Exact Mass | 418.236876 g/mol |
SpectraBase Spectrum ID | ItSvzDjkn6i |
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Name | N-{1-(1H-indol-3-ylmethyl)-2-oxo-2-[(2-pyridinylmethyl)amino]ethyl}-4-methylcyclohexanecarboxamide |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 418.236876220 u |
Formula | C25H30N4O2 |
InChI | InChI=1S/C25H30N4O2/c1-17-9-11-18(12-10-17)24(30)29-23(25(31)28-16-20-6-4-5-13-26-20)14-19-15-27-22-8-3-2-7-21(19)22/h2-8,13,15,17-18,23,27H,9-12,14,16H2,1H3,(H,28,31)(H,29,30) |
InChIKey | GOXHWUSCFPQTCQ-UHFFFAOYSA-N |
Molecular Weight | 418.541 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_1492 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12269911 |