| SpectraBase Spectrum ID |
2qVB04FhfV5 |
| Name |
1H-indole-5-methanol, alpha-[[4-(5-chloro-2-methylphenyl)-1-piperazinyl]methyl]-2,3-dihydro- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
371.176440168 u |
| Formula |
C21H26ClN3O |
| InChI |
InChI=1S/C21H26ClN3O/c1-15-2-4-18(22)13-20(15)25-10-8-24(9-11-25)14-21(26)17-3-5-19-16(12-17)6-7-23-19/h2-5,12-13,21,23,26H,6-11,14H2,1H3 |
| InChIKey |
APIIXZXFOBIHJV-UHFFFAOYSA-N |
| Molecular Weight |
371.912 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_7918 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13308809 |
![1H-indole-5-methanol, alpha-[[4-(5-chloro-2-methylphenyl)-1-piperazinyl]methyl]-2,3-dihydro-](/api/spectrum/2qVB04FhfV5/structure.png?h=300&w=458 "1H-indole-5-methanol, alpha-[[4-(5-chloro-2-methylphenyl)-1-piperazinyl]methyl]-2,3-dihydro-")
