| SpectraBase Spectrum ID |
5QZL7IQ33Os |
| Name |
methyl 4-{[1H-indol-3-yl(oxo)acetyl]amino}benzoate |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
322.095356935 u |
| Formula |
C18H14N2O4 |
| InChI |
InChI=1S/C18H14N2O4/c1-24-18(23)11-6-8-12(9-7-11)20-17(22)16(21)14-10-19-15-5-3-2-4-13(14)15/h2-10,19H,1H3,(H,20,22) |
| InChIKey |
LVAWXKZAAWDXBY-UHFFFAOYSA-N |
| Molecular Weight |
322.320 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_5640 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12318882 |
| Temperature |
29.85 °C |
![methyl 4-{[1H-indol-3-yl(oxo)acetyl]amino}benzoate](/api/spectrum/5QZL7IQ33Os/structure.png?h=300&w=458 "methyl 4-{[1H-indol-3-yl(oxo)acetyl]amino}benzoate")
