| SpectraBase Spectrum ID |
L9OH7BCsw95 |
| Name |
2-[4-(2-hydroxyethyl)-1-piperazinyl]-N-(1-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-4-yl)acetamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
369.216475127 u |
| Formula |
C20H27N5O2 |
| InChI |
InChI=1S/C20H27N5O2/c1-23-7-6-16-19(15-4-2-3-5-17(15)21-20(16)23)22-18(27)14-25-10-8-24(9-11-25)12-13-26/h2-5,26H,6-14H2,1H3,(H,21,22,27) |
| InChIKey |
YAEYIODLPQKZRD-UHFFFAOYSA-N |
| Molecular Weight |
369.469 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3300 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12288808 |
![2-[4-(2-hydroxyethyl)-1-piperazinyl]-N-(1-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-4-yl)acetamide](/api/spectrum/L9OH7BCsw95/structure.png?h=300&w=458 "2-[4-(2-hydroxyethyl)-1-piperazinyl]-N-(1-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-4-yl)acetamide")
