| SpectraBase Spectrum ID |
38L8uTDJ9r5 |
| Name |
[1,1'-biphenyl]-2-ol, 3'-nitro-5-(2-propen-1-yloxy)- |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13NO4 |
| InChI |
InChI=1S/C15H13NO4/c1-2-8-20-13-6-7-15(17)14(10-13)11-4-3-5-12(9-11)16(18)19/h2-7,9-10,17H,1,8H2 |
| InChIKey |
MAGRBGNDYKDDNA-UHFFFAOYSA-N |
| Molecular Weight |
271.272 g/mol |
| SMILES |
Oc1ccc(OCC=C)cc1-c1cccc(c1)[N+]([O-])=O |
| SPLASH |
splash10-001i-5930000000-3596119655a9d7de3b88 |
| Source of Spectrum |
JX-2015-2-556 |
| Synonyms |
5-(allyloxy)-3'-nitro-[1,1'-biphenyl]-2-ol
3'-nitro-5-(prop-2-en-1-yloxy)biphenyl-2-ol
2-(3-nitrophenyl)-4-prop-2-enoxyphenol
2-(3-nitrophenyl)-4-prop-2-enoxy-phenol |
| Wiley ID |
1722268 |
![[1,1'-Biphenyl]-2-ol, 3'-nitro-5-(2-propen-1-yloxy)-](/api/spectrum/38L8uTDJ9r5/structure.png?h=300&w=458 "[1,1'-Biphenyl]-2-ol, 3'-nitro-5-(2-propen-1-yloxy)-")
