| SpectraBase Spectrum ID |
C6DWI1WSgyk |
| Name |
2-[4-(2-hydroxyethyl)-1-piperazinyl]-1-(6-methoxy-1H-indol-3-yl)ethanone |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C17H23N3O3/c1-23-13-2-3-14-15(11-18-16(14)10-13)17(22)12-20-6-4-19(5-7-20)8-9-21/h2-3,10-11,18,21H,4-9,12H2,1H3 |
| InChIKey |
HHCYXGOOQOFQMJ-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_9564 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: D47835; Labnumber: SIMAK-01559; SBI_ID: SBI-009567 |
| Temperature |
318 °C |
![2-[4-(2-hydroxyethyl)-1-piperazinyl]-1-(6-methoxy-1H-indol-3-yl)ethanone](/api/spectrum/C6DWI1WSgyk/structure.png?h=300&w=458 "2-[4-(2-hydroxyethyl)-1-piperazinyl]-1-(6-methoxy-1H-indol-3-yl)ethanone")
