| SpectraBase Spectrum ID |
7eKSKnzrsjg |
| Name |
acetamide, 2-chloro-N-[2-(2-methyl-1H-indol-3-yl)ethyl]- |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
250.087290810 u |
| Formula |
C13H15ClN2O |
| InChI |
InChI=1S/C13H15ClN2O/c1-9-10(6-7-15-13(17)8-14)11-4-2-3-5-12(11)16-9/h2-5,16H,6-8H2,1H3,(H,15,17) |
| InChIKey |
MRRYWXSWZJNQRW-UHFFFAOYSA-N |
| Molecular Weight |
250.729 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_16650 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11210462; Lab Info: L17; Lab Number: L17-0000594 |
![2-Chloro-N-[2-(2-methyl-1H-indol-3-yl)ethyl]acetamide](/api/spectrum/7eKSKnzrsjg/structure.png?h=300&w=458 "2-Chloro-N-[2-(2-methyl-1H-indol-3-yl)ethyl]acetamide")
