| SpectraBase Spectrum ID |
18n0iQpOlk6 |
| Name |
ethanone, 2-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)-1-(1H-indol-6-yl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
300.147392509 u |
| Formula |
C17H20N2O3 |
| InChI |
InChI=1S/C17H20N2O3/c20-16(14-2-1-13-3-6-18-15(13)11-14)12-19-7-4-17(5-8-19)21-9-10-22-17/h1-3,6,11,18H,4-5,7-10,12H2 |
| InChIKey |
YZEFVNCYUIBDCG-UHFFFAOYSA-N |
| Molecular Weight |
300.358 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_6575 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289975 |
![ethanone, 2-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)-1-(1H-indol-6-yl)-](/api/spectrum/18n0iQpOlk6/structure.png?h=300&w=458 "ethanone, 2-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)-1-(1H-indol-6-yl)-")
