| SpectraBase Spectrum ID |
8UDR1aReq8c |
| Name |
2-amino-4-(2-chloro-6-fluorophenyl)-7-methyl-5-oxo-4H,5H-pyrano[4,3-b]pyran-3-carbonitrile |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
332.036398050 u |
| Formula |
C16H10ClFN2O3 |
| InChI |
InChI=1S/C16H10ClFN2O3/c1-7-5-11-14(16(21)22-7)12(8(6-19)15(20)23-11)13-9(17)3-2-4-10(13)18/h2-5,12H,20H2,1H3 |
| InChIKey |
CHZLLSSWQZIJFJ-UHFFFAOYSA-N |
| Molecular Weight |
332.718 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3551 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12289746 |
![2-amino-4-(2-chloro-6-fluorophenyl)-7-methyl-5-oxo-4H,5H-pyrano[4,3-b]pyran-3-carbonitrile](/api/spectrum/8UDR1aReq8c/structure.png?h=300&w=458 "2-amino-4-(2-chloro-6-fluorophenyl)-7-methyl-5-oxo-4H,5H-pyrano[4,3-b]pyran-3-carbonitrile")
