| SpectraBase Spectrum ID |
FD33gfaDd7v |
| Name |
2-[Hydroxy(4'-nitrophenyl)methyl]-11-phenoxyprop-2-en-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13NO5 |
| InChI |
InChI=1S/C16H13NO5/c1-11(16(19)22-14-5-3-2-4-6-14)15(18)12-7-9-13(10-8-12)17(20)21/h2-10,15,18H,1H2 |
| InChIKey |
JGDQACSKNKTKLQ-UHFFFAOYSA-N |
| Molecular Weight |
299.282 g/mol |
| SMILES |
OC(C(C(=O)Oc1ccccc1)=C)c1ccc(cc1)N(=O)=O |
| SPLASH |
splash10-0002-0091000000-c18fd065ae90a89528de |
| Source of Spectrum |
H-85-1056-5 |
| Synonyms |
(anti)-2-[(Hydroxy)(p-nitrophenyl)methyl]-1-phenoxyprop-2-en-1-one
phenyl 2-[hydroxy(4-nitrophenyl)methyl]acrylate
2-[hydroxy-(4-nitrophenyl)methyl]-2-propenoic acid phenyl ester
phenyl 2-[hydroxy-(4-nitrophenyl)methyl]prop-2-enoate
phenyl 2-[(4-nitrophenyl)-oxidanyl-methyl]prop-2-enoate |
| Wiley ID |
1524178 |
![2-[Hydroxy(4'-nitrophenyl)methyl]-11-phenoxyprop-2-en-1-one](/api/spectrum/FD33gfaDd7v/structure.png?h=300&w=458 "2-[Hydroxy(4'-nitrophenyl)methyl]-11-phenoxyprop-2-en-1-one")
