| SpectraBase Spectrum ID |
2ScXP5I6PWq |
| Name |
(R)-2-Phenyl-6-nitro-2H-chromene-3-carbaldehyde |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11NO4 |
| InChI |
InChI=1S/C16H11NO4/c18-10-13-8-12-9-14(17(19)20)6-7-15(12)21-16(13)11-4-2-1-3-5-11/h1-10,16H/t16-/m1/s1 |
| InChIKey |
NWPWUKUYDXJEKX-MRXNPFEDSA-N |
| Molecular Weight |
281.267 g/mol |
| SMILES |
C=1([C@](Oc2ccc(N(=O)=O)cc2C1)(c1ccccc1)[H])C=O |
| SPLASH |
splash10-0zgi-1190000000-6b28dc3387a97bc5dd27 |
| Source of Spectrum |
F5-7-4545-5m |
| Synonyms |
(2R)-6-nitro-2-phenyl-2H-1-benzopyran-3-carboxaldehyde |
| Wiley ID |
1696780 |
