| SpectraBase Spectrum ID |
ch0mgPrP7j |
| Name |
2,4(1H,3H)-pyrimidinedione, 6-amino-1-[2-(2-methyl-1H-indol-3-yl)ethyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
284.127325769 u |
| Formula |
C15H16N4O2 |
| InChI |
InChI=1S/C15H16N4O2/c1-9-10(11-4-2-3-5-12(11)17-9)6-7-19-13(16)8-14(20)18-15(19)21/h2-5,8,17H,6-7,16H2,1H3,(H,18,20,21) |
| InChIKey |
BEJXIXHJCZOULL-UHFFFAOYSA-N |
| Molecular Weight |
284.319 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_17895 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11280905; Lab Info: AU; Lab Number: AU-P000513 |
![2,4(1H,3H)-pyrimidinedione, 6-amino-1-[2-(2-methyl-1H-indol-3-yl)ethyl]-](/api/spectrum/ch0mgPrP7j/structure.png?h=300&w=458 "2,4(1H,3H)-pyrimidinedione, 6-amino-1-[2-(2-methyl-1H-indol-3-yl)ethyl]-")
