| SpectraBase Spectrum ID |
JFmJshfZOoo |
| Name |
urea, N-(4-chlorophenyl)-N'-[(2,3-dimethyl-1H-indol-5-yl)methyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
327.113839911 u |
| Formula |
C18H18ClN3O |
| InChI |
InChI=1S/C18H18ClN3O/c1-11-12(2)21-17-8-3-13(9-16(11)17)10-20-18(23)22-15-6-4-14(19)5-7-15/h3-9,21H,10H2,1-2H3,(H2,20,22,23) |
| InChIKey |
AGLMGRXWDNPFQV-UHFFFAOYSA-N |
| Molecular Weight |
327.815 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8355 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309276 |
![urea, N-(4-chlorophenyl)-N'-[(2,3-dimethyl-1H-indol-5-yl)methyl]-](/api/spectrum/JFmJshfZOoo/structure.png?h=300&w=458 "urea, N-(4-chlorophenyl)-N'-[(2,3-dimethyl-1H-indol-5-yl)methyl]-")
