| SpectraBase Spectrum ID |
JmAwXMbxuVQ |
| Name |
1H-indole-5-methanol, 1-acetyl-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 |
365.210327119 u |
| Formula |
C22H27N3O2 |
| InChI |
InChI=1S/C22H27N3O2/c1-17(26)25-10-9-18-15-19(7-8-21(18)25)22(27)16-23-11-13-24(14-12-23)20-5-3-2-4-6-20/h2-8,15,22,27H,9-14,16H2,1H3 |
| InChIKey |
CXDAFZGOWBZDMP-UHFFFAOYSA-N |
| Molecular Weight |
365.477 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_6580 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289980 |
![1H-indole-5-methanol, 1-acetyl-2,3-dihydro-alpha-[(4-phenyl-1-piperazinyl)methyl]-](/api/spectrum/JmAwXMbxuVQ/structure.png?h=300&w=458 "1H-indole-5-methanol, 1-acetyl-2,3-dihydro-alpha-[(4-phenyl-1-piperazinyl)methyl]-")
