| SpectraBase Spectrum ID |
9xNXTXBEupb |
| Name |
1H-pyrazole-1-acetamide, 4-chloro-N-[2-(7-ethyl-2-methyl-1H-indol-3-yl)ethyl]-3,5-dimethyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
372.171689140 u |
| Formula |
C20H25ClN4O |
| InChI |
InChI=1S/C20H25ClN4O/c1-5-15-7-6-8-17-16(12(2)23-20(15)17)9-10-22-18(26)11-25-14(4)19(21)13(3)24-25/h6-8,23H,5,9-11H2,1-4H3,(H,22,26) |
| InChIKey |
KWPHNELTYLZXHW-UHFFFAOYSA-N |
| Molecular Weight |
372.900 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_15316 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11220328; Lab Info: PNA; Lab Number: PNA-0101063 |
![2-(4-Chloro-3,5-dimethyl-pyrazol-1-yl)-N-[2-(7-ethyl-2-methyl-1H-indol-3-yl)-ethyl]-acetamide](/api/spectrum/9xNXTXBEupb/structure.png?h=300&w=458 "2-(4-Chloro-3,5-dimethyl-pyrazol-1-yl)-N-[2-(7-ethyl-2-methyl-1H-indol-3-yl)-ethyl]-acetamide")
