SpectraBase Spectrum ID |
IJXpQC70H1t |
Name |
8-Acetyl-6-(4-nitrophenyl)-2,3-dihydroindolizin-5(1H)-one |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
298.095356935 u |
Formula |
C16H14N2O4 |
InChI |
InChI=1S/C16H14N2O4/c1-10(19)13-9-14(16(20)17-8-2-3-15(13)17)11-4-6-12(7-5-11)18(21)22/h4-7,9H,2-3,8H2,1H3 |
InChIKey |
NTCPZZHDEOVGGI-UHFFFAOYSA-N |
Molecular Weight |
298.298 g/mol |
SMILES |
C1CCN2C1=C(C=C(C2=O)C1=CC=C(C=C1)N(=O)=O)C(=O)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.957834 |