| SpectraBase Spectrum ID |
Gv6QYauy1v9 |
| Name |
urea, N-(4-acetylphenyl)-N'-[2-(1H-indol-3-yl)ethyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
321.147726862 u |
| Formula |
C19H19N3O2 |
| InChI |
InChI=1S/C19H19N3O2/c1-13(23)14-6-8-16(9-7-14)22-19(24)20-11-10-15-12-21-18-5-3-2-4-17(15)18/h2-9,12,21H,10-11H2,1H3,(H2,20,22,24) |
| InChIKey |
YCPWSHMQXFPQSI-UHFFFAOYSA-N |
| Molecular Weight |
321.380 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8357 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309278 |
![urea, N-(4-acetylphenyl)-N'-[2-(1H-indol-3-yl)ethyl]-](/api/spectrum/Gv6QYauy1v9/structure.png?h=300&w=458 "urea, N-(4-acetylphenyl)-N'-[2-(1H-indol-3-yl)ethyl]-")
