SpectraBase Compound ID | 57MDaL2IUqn |
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InChI | InChI=1S/C10H13N/c1-2-4-10-6-8-11-7-5-9(10)3-1/h1-4,11H,5-8H2 |
InChIKey | MWVMYAWMFTVYED-UHFFFAOYSA-N |
Mol Weight | 147.22 g/mol |
Molecular Formula | C10H13N |
Exact Mass | 147.104799 g/mol |
SpectraBase Spectrum ID | KcukYRAXdxC |
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Name | 2,3,4,5-Tetrahydro-1H-3-benzazepine |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 147.104799423 u |
Formula | C10H13N |
InChI | InChI=1S/C10H13N/c1-2-4-10-6-8-11-7-5-9(10)3-1/h1-4,11H,5-8H2 |
InChIKey | MWVMYAWMFTVYED-UHFFFAOYSA-N |
Molecular Weight | 147.221 g/mol |
SMILES | C1NCCC2=CC=CC=C2C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.994345 |