SpectraBase Compound ID | 2P8BjmMjkml |
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InChI | InChI=1S/C12H12N2/c13-10-5-4-8-12(9-10)14-11-6-2-1-3-7-11/h1-9,14H,13H2 |
InChIKey | VJTZHXQAZLGBHV-UHFFFAOYSA-N |
Mol Weight | 184.24 g/mol |
Molecular Formula | C12H12N2 |
Exact Mass | 184.100048 g/mol |
SpectraBase Spectrum ID | 88UNtiUZXIc |
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Name | N-Phenyl-m-phenylenediamine |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 184.100048394 u |
Formula | C12H12N2 |
InChI | InChI=1S/C12H12N2/c13-10-5-4-8-12(9-10)14-11-6-2-1-3-7-11/h1-9,14H,13H2 |
InChIKey | VJTZHXQAZLGBHV-UHFFFAOYSA-N |
Molecular Weight | 184.242 g/mol |
SMILES | C=1C=CC(NC=2C=C(N)C=CC2)=CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.927679 |