| SpectraBase Spectrum ID |
Glu4gqiCSUa |
| Name |
1-[2-(diethylamino)ethyl]-7-methoxy-4-methyl-1H-indole-2,3-dione |
| 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/C16H22N2O3/c1-5-17(6-2)9-10-18-14-12(21-4)8-7-11(3)13(14)15(19)16(18)20/h7-8H,5-6,9-10H2,1-4H3 |
| InChIKey |
DJKFYCIOYTZFOS-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_36160 |
| 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: E98774; SBI_ID: SBI-036164 |
| Temperature |
298 °C |
![1-[2-(diethylamino)ethyl]-7-methoxy-4-methyl-1H-indole-2,3-dione](/api/spectrum/Glu4gqiCSUa/structure.png?h=300&w=458 "1-[2-(diethylamino)ethyl]-7-methoxy-4-methyl-1H-indole-2,3-dione")
