| SpectraBase Spectrum ID |
EGLeojDIP10 |
| Name |
1H-indole-6-methanol, alpha-[(4-propyl-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 |
287.199762436 u |
| Formula |
C17H25N3O |
| InChI |
InChI=1S/C17H25N3O/c1-2-7-19-8-10-20(11-9-19)13-17(21)15-4-3-14-5-6-18-16(14)12-15/h3-6,12,17-18,21H,2,7-11,13H2,1H3 |
| InChIKey |
SJQSWMFAXTZDCU-UHFFFAOYSA-N |
| Molecular Weight |
287.407 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_7915 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13308805 |
![1H-indole-6-methanol, alpha-[(4-propyl-1-piperazinyl)methyl]-](/api/spectrum/EGLeojDIP10/structure.png?h=300&w=458 "1H-indole-6-methanol, alpha-[(4-propyl-1-piperazinyl)methyl]-")
