| SpectraBase Spectrum ID |
8IydUaqMTUC |
| Name |
3-Nitro-1-propoxy-10H-dibenzo[B,F][1,4]oxazepin-11-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
314.090271554 u |
| Formula |
C16H14N2O5 |
| InChI |
InChI=1S/C16H14N2O5/c1-2-7-22-13-8-10(18(20)21)9-14-15(13)16(19)17-11-5-3-4-6-12(11)23-14/h3-6,8-9H,2,7H2,1H3,(H,17,19) |
| InChIKey |
IDMAJOJRTRWMBE-UHFFFAOYSA-N |
| Molecular Weight |
314.297 g/mol |
| SMILES |
C1(C2=C(OC=3C(N1)=CC=CC3)C=C(C=C2OCCC)N(=O)=O)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.878312 |
![3-Nitro-1-propoxy-10H-dibenzo[b,f][1,4]oxazepin-11-one](/api/spectrum/8IydUaqMTUC/structure.png?h=300&w=458 "3-Nitro-1-propoxy-10H-dibenzo[b,f][1,4]oxazepin-11-one")
