| SpectraBase Spectrum ID |
AMZ8lCbMo9D |
| Name |
1H-indole-5-methanol, 2,3-dihydro-alpha-[(4-phenyl-1-piperazinyl)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 |
323.199762436 u |
| Formula |
C20H25N3O |
| InChI |
InChI=1S/C20H25N3O/c24-20(17-6-7-19-16(14-17)8-9-21-19)15-22-10-12-23(13-11-22)18-4-2-1-3-5-18/h1-7,14,20-21,24H,8-13,15H2 |
| InChIKey |
LGDWODSGZRYTDQ-UHFFFAOYSA-N |
| Molecular Weight |
323.440 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_6579 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289979 |
![1H-indole-5-methanol, 2,3-dihydro-alpha-[(4-phenyl-1-piperazinyl)methyl]-](/api/spectrum/AMZ8lCbMo9D/structure.png?h=300&w=458 "1H-indole-5-methanol, 2,3-dihydro-alpha-[(4-phenyl-1-piperazinyl)methyl]-")
