| SpectraBase Spectrum ID |
Gd6NtIKFi8S |
| Name |
2-[(E)-2-(1H-indol-3-yl)ethenyl]-4(3H)-quinazolinone |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
287.105862050 u |
| Formula |
C18H13N3O |
| InChI |
InChI=1S/C18H13N3O/c22-18-14-6-2-4-8-16(14)20-17(21-18)10-9-12-11-19-15-7-3-1-5-13(12)15/h1-11,19H,(H,20,21,22)/b10-9+ |
| InChIKey |
XBWXOKMIKZWXBB-MDZDMXLPSA-N |
| Molecular Weight |
287.322 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3678 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12308032 |
![2-[(E)-2-(1H-indol-3-yl)ethenyl]-4(3H)-quinazolinone](/api/spectrum/Gd6NtIKFi8S/structure.png?h=300&w=458 "2-[(E)-2-(1H-indol-3-yl)ethenyl]-4(3H)-quinazolinone")
