| SpectraBase Spectrum ID |
19KJiORh1ii |
| Name |
1H-carbazole-9-ethanol, 2,3,4,9-tetrahydro-alpha-[[(2-phenylethyl)amino]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 |
348.220163529 u |
| Formula |
C23H28N2O |
| InChI |
InChI=1S/C23H28N2O/c26-19(16-24-15-14-18-8-2-1-3-9-18)17-25-22-12-6-4-10-20(22)21-11-5-7-13-23(21)25/h1-4,6,8-10,12,19,24,26H,5,7,11,13-17H2 |
| InChIKey |
AQNRERQKCDUYAR-UHFFFAOYSA-N |
| Molecular Weight |
348.490 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_15191 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10321606; Lab Info: LP; Lab Number: LP-2101728 |
![1H-carbazole-9-ethanol, 2,3,4,9-tetrahydro-alpha-[[(2-phenylethyl)amino]methyl]-](/api/spectrum/19KJiORh1ii/structure.png?h=300&w=458 "1H-carbazole-9-ethanol, 2,3,4,9-tetrahydro-alpha-[[(2-phenylethyl)amino]methyl]-")
