SpectraBase Spectrum ID |
CSyaO38gKni |
Name |
3-Phenyl-1,2,3,4-tetrahydrophthalazin-1-one |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
224.094963013 u |
Formula |
C14H12N2O |
InChI |
InChI=1S/C14H12N2O/c17-14-13-9-5-4-6-11(13)10-16(15-14)12-7-2-1-3-8-12/h1-9H,10H2,(H,15,17) |
InChIKey |
LCCPCPKGWLJOTD-UHFFFAOYSA-N |
Molecular Weight |
224.263 g/mol |
SMILES |
C1(NN(CC2=C1C=CC=C2)C=1C=CC=CC1)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.88083 |