| SpectraBase Spectrum ID |
JFk1Lf1ooml |
| Name |
pyrrolo[1,2-a]pyrimidine-7,8-dicarbonitrile, 6-ethoxy-2,4-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 |
240.101111021 u |
| Formula |
C13H12N4O |
| InChI |
InChI=1S/C13H12N4O/c1-4-18-13-11(7-15)10(6-14)12-16-8(2)5-9(3)17(12)13/h5H,4H2,1-3H3 |
| InChIKey |
NWYYWJWDBAJZCN-UHFFFAOYSA-N |
| Molecular Weight |
240.266 g/mol |
| NMR Offset |
16.1752 |
| NMR Spectrometer Frequency |
200.133 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_2030 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/7119383; Lab Info: Cheb; Lab Number: Che-0000225 |
| Temperature |
39.85 °C |
![pyrrolo[1,2-a]pyrimidine-7,8-dicarbonitrile, 6-ethoxy-2,4-dimethyl-](/api/spectrum/JFk1Lf1ooml/structure.png?h=300&w=458 "pyrrolo[1,2-a]pyrimidine-7,8-dicarbonitrile, 6-ethoxy-2,4-dimethyl-")
