| SpectraBase Spectrum ID |
GUC6oSiO7MN |
| Name |
2-[4-(2-hydroxyethyl)-1-piperazinyl]-1-(5-methoxy-1,2-dimethyl-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/C19H27N3O3/c1-14-19(16-12-15(25-3)4-5-17(16)20(14)2)18(24)13-22-8-6-21(7-9-22)10-11-23/h4-5,12,23H,6-11,13H2,1-3H3 |
| InChIKey |
SRZCNRLWUPFSBH-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_13473 |
| 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: 102087; Labnumber: PRBS3-111-5427; VK_ID: VK-013478 |
| Temperature |
308 °C |
![2-[4-(2-hydroxyethyl)-1-piperazinyl]-1-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)ethanone](/api/spectrum/GUC6oSiO7MN/structure.png?h=300&w=458 "2-[4-(2-hydroxyethyl)-1-piperazinyl]-1-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)ethanone")
