| SpectraBase Spectrum ID |
7yLcseVI88U |
| Name |
propanedioic acid, 2-[[(1,2,3,5-tetramethyl-1H-indol-6-yl)amino]methylene]-, diethyl ester |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
358.189257321 u |
| Formula |
C20H26N2O4 |
| InChI |
InChI=1S/C20H26N2O4/c1-7-25-19(23)16(20(24)26-8-2)11-21-17-10-18-15(9-12(17)3)13(4)14(5)22(18)6/h9-11,21H,7-8H2,1-6H3 |
| InChIKey |
RASUKWCHUSIFLZ-UHFFFAOYSA-N |
| Molecular Weight |
358.438 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_16726 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: CHC97/01077 |
![propanedioic acid, 2-[[(1,2,3,5-tetramethyl-1H-indol-6-yl)amino]methylene]-, diethyl ester](/api/spectrum/7yLcseVI88U/structure.png?h=300&w=458 "propanedioic acid, 2-[[(1,2,3,5-tetramethyl-1H-indol-6-yl)amino]methylene]-, diethyl ester")
