| SpectraBase Spectrum ID |
7CHIOJMYG1y |
| Name |
propanedioic acid, 2-[[(2,3,5-trimethyl-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 |
344.173607257 u |
| Formula |
C19H24N2O4 |
| InChI |
InChI=1S/C19H24N2O4/c1-6-24-18(22)15(19(23)25-7-2)10-20-16-9-17-14(8-11(16)3)12(4)13(5)21-17/h8-10,20-21H,6-7H2,1-5H3 |
| InChIKey |
MTNZRWGVWGJHPH-UHFFFAOYSA-N |
| Molecular Weight |
344.411 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_16725 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: CHC97/01076 |
![propanedioic acid, 2-[[(2,3,5-trimethyl-1H-indol-6-yl)amino]methylene]-, diethyl ester](/api/spectrum/7CHIOJMYG1y/structure.png?h=300&w=458 "propanedioic acid, 2-[[(2,3,5-trimethyl-1H-indol-6-yl)amino]methylene]-, diethyl ester")
