SpectraBase Spectrum ID |
I5IBVyvG47A |
Name |
(Diendo)-2-phenylnorborneno[5,6-A]-(1,3)-pyrimidin-4(3H)-one |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
238.110613078 u |
Formula |
C15H14N2O |
InChI |
InChI=1S/C15H14N2O/c18-15-12-10-6-7-11(8-10)13(12)16-14(17-15)9-4-2-1-3-5-9/h1-7,10-13H,8H2,(H,16,17,18)/t10-,11+,12-,13+/m1/s1 |
InChIKey |
FZNWDWFFISIEGT-XQHKEYJVSA-N |
Molecular Weight |
238.290 g/mol |
SMILES |
[C@@]12(N=C(NC([C@@]2([C@]2(C[C@@]1(C=C2)[H])[H])[H])=O)C1=CC=CC=C1)[H] |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.976319 |