SpectraBase Compound ID | E5MHLZ13sEl |
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InChI | InChI=1S/C9H11N/c1-2-6-9-8(4-1)5-3-7-10-9/h1-2,4,6,10H,3,5,7H2/i3D2 |
InChIKey | LBUJPTNKIBCYBY-SMZGMGDZSA-N |
Mol Weight | 135.21 g/mol |
Molecular Formula | C9H9D2N |
Exact Mass | 135.101703 g/mol |
SpectraBase Spectrum ID | 5HSI13Wpdo |
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Name | 1,2,3,4-Tetrahydroquinoline-3,3-D2 |
CAS Registry Number | 20767-65-1 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H9D2N |
InChI | InChI=1S/C9H11N/c1-2-6-9-8(4-1)5-3-7-10-9/h1-2,4,6,10H,3,5,7H2/i3D2 |
InChIKey | LBUJPTNKIBCYBY-SMZGMGDZSA-N |
Molecular Weight | 135.206 g/mol |
SMILES | N1CC(Cc2c1cccc2)([D])[D] |
SPLASH | splash10-001r-2900000000-02aa0f99bfe9c3b86813 |
Source of Spectrum | T-68-1493-0 |
Wiley ID | 6216 |