| SpectraBase Spectrum ID |
ABKMGSdBPdK |
| Name |
2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-1-(5-methyl-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/C23H25N3O3/c1-16-2-4-20-18(10-16)19(12-24-20)21(27)14-26-8-6-25(7-9-26)13-17-3-5-22-23(11-17)29-15-28-22/h2-5,10-12,24H,6-9,13-15H2,1H3 |
| InChIKey |
ZXRFOHWXJFDJCI-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_11826 |
| 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: D64106; Labnumber: SIMAK-01810; SBI_ID: SBI-011829 |
| Temperature |
318 °C |
![2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-1-(5-methyl-1H-indol-3-yl)ethanone](/api/spectrum/ABKMGSdBPdK/structure.png?h=300&w=458 "2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-1-(5-methyl-1H-indol-3-yl)ethanone")
