| SpectraBase Spectrum ID |
8oT8eWP934Q |
| Name |
pyrrolo[1,2-a]pyrimidine-7,8-dicarbonitrile, 2,4-dimethyl-6-phenyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
272.106196402 u |
| Formula |
C17H12N4 |
| InChI |
InChI=1S/C17H12N4/c1-11-8-12(2)21-16(13-6-4-3-5-7-13)14(9-18)15(10-19)17(21)20-11/h3-8H,1-2H3 |
| InChIKey |
YDFSRGSTZWXRQA-UHFFFAOYSA-N |
| Molecular Weight |
272.311 g/mol |
| NMR Offset |
15.0009 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_19 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/7119058; Lab Info: Cheb; Lab Number: Che-0000206 |
| Temperature |
23.85 °C |
![2,4-dimethyl-6-phenylpyrrolo[1,2-a]pyrimidine-7,8-dicarbonitrile](/api/spectrum/8oT8eWP934Q/structure.png?h=300&w=458 "2,4-dimethyl-6-phenylpyrrolo[1,2-a]pyrimidine-7,8-dicarbonitrile")
