SpectraBase Compound ID | 7kcANwNK96O |
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InChI | InChI=1S/C8H11NS/c1-9(2)7-3-5-8(10)6-4-7/h3-6,10H,1-2H3 |
InChIKey | PQSBRHXGVPVYFJ-UHFFFAOYSA-N |
Mol Weight | 153.24 g/mol |
Molecular Formula | C8H11NS |
Exact Mass | 153.061221 g/mol |
SpectraBase Spectrum ID | UnQXlk0SVg |
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Name | Benzenethiol, p-(dimethylamino)- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 153.061220532 u |
Formula | C8H11NS |
InChI | InChI=1S/C8H11NS/c1-9(2)7-3-5-8(10)6-4-7/h3-6,10H,1-2H3 |
InChIKey | PQSBRHXGVPVYFJ-UHFFFAOYSA-N |
Molecular Weight | 153.243 g/mol |
SMILES | C1=CC(=CC=C1S)N(C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.892771 |