| SpectraBase Spectrum ID |
9eFDvY8XfK5 |
| Name |
urea, N-[2-(2-methyl-1H-indol-3-yl)ethyl]-N'-(2-thienylcarbonyl)- |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
327.104147971 u |
| Formula |
C17H17N3O2S |
| InChI |
InChI=1S/C17H17N3O2S/c1-11-12(13-5-2-3-6-14(13)19-11)8-9-18-17(22)20-16(21)15-7-4-10-23-15/h2-7,10,19H,8-9H2,1H3,(H2,18,20,21,22) |
| InChIKey |
PTXQZHZMOSBQOH-UHFFFAOYSA-N |
| Molecular Weight |
327.402 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_14962 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11210259; Lab Info: SIP; Lab Number: SIP-0101005 |
![urea, N-[2-(2-methyl-1H-indol-3-yl)ethyl]-N'-(2-thienylcarbonyl)-](/api/spectrum/9eFDvY8XfK5/structure.png?h=300&w=458 "urea, N-[2-(2-methyl-1H-indol-3-yl)ethyl]-N'-(2-thienylcarbonyl)-")
