| SpectraBase Spectrum ID |
2AcRPPWcUPO |
| Name |
2-(2',4'-Dinitrophenoxy)-1-isopropoxybenzene |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
318.085186173 u |
| Formula |
C15H14N2O6 |
| InChI |
InChI=1S/C15H14N2O6/c1-10(2)22-14-5-3-4-6-15(14)23-13-8-7-11(16(18)19)9-12(13)17(20)21/h3-10H,1-2H3 |
| InChIKey |
CRLKEMLMKHPTOO-UHFFFAOYSA-N |
| Molecular Weight |
318.285 g/mol |
| SMILES |
C1(=CC=CC=C1OC(C)C)OC1=CC=C(C=C1N(=O)=O)N(=O)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.966815 |
