| SpectraBase Spectrum ID |
2j8JIKolFfu |
| Name |
1H-indole, 2-[[4-(3-methyl-1-oxobutyl)-1-piperazinyl]carbonyl]- |
| 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/C18H23N3O2/c1-13(2)11-17(22)20-7-9-21(10-8-20)18(23)16-12-14-5-3-4-6-15(14)19-16/h3-6,12-13,19H,7-11H2,1-2H3 |
| InChIKey |
FYBIRPXWUDBVGL-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_11128 |
| 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: F41499; Labnumber: ExLab-286347 |
| Temperature |
315 °C |
![1H-indole, 2-[[4-(3-methyl-1-oxobutyl)-1-piperazinyl]carbonyl]-](/api/spectrum/2j8JIKolFfu/structure.png?h=300&w=458 "1H-indole, 2-[[4-(3-methyl-1-oxobutyl)-1-piperazinyl]carbonyl]-")
