| SpectraBase Spectrum ID |
InONoTm3EOA |
| Name |
cyclopropanecarboxamide, N-[[1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-6-(1-methylethyl)-1-phenanthrenyl]methyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
353.271864750 u |
| Formula |
C24H35NO |
| InChI |
InChI=1S/C24H35NO/c1-16(2)19-9-6-17-10-11-21-23(3,15-25-22(26)18-7-8-18)12-5-13-24(21,4)20(17)14-19/h6,9,14,16,18,21H,5,7-8,10-13,15H2,1-4H3,(H,25,26) |
| InChIKey |
MYJYYQOEZZKMCH-UHFFFAOYSA-N |
| Molecular Weight |
353.550 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5447 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13267156; Lab Info: LP; Lab Number: 21/13439 |
![cyclopropanecarboxamide, N-[[1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-6-(1-methylethyl)-1-phenanthrenyl]methyl]-](/api/spectrum/InONoTm3EOA/structure.png?h=300&w=458 "cyclopropanecarboxamide, N-[[1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-6-(1-methylethyl)-1-phenanthrenyl]methyl]-")
