SpectraBase Compound ID | EV5IdUP3So7 |
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InChI | InChI=1S/C15H18N2.ClH/c1-10-9-11(2)17-15-13-6-4-3-5-12(13)7-8-14(15)16-10;/h3-6,9,14-15,17H,7-8H2,1-2H3;1H/t14-,15+;/m1./s1 InChI=1S/C15H18N2.ClH/c1-10-9-11(2)17-15-13-6-4-3-5-12(13)7-8-14(15)16-10;/h3-6,9,14-15,17H,7-8H2,1-2H3;1H/t14-,15+;/m0./s1 |
InChIKey | TURPBHRPELHKND-LIOBNPLQSA-N |
Mol Weight | 262.78 g/mol |
Molecular Formula | C15H19ClN2 |
Exact Mass | 262.123676 g/mol |
SpectraBase Spectrum ID | CQdu46677aE |
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Name | cis-2,4-Dimethyl-5A,6,7,11B-tetrahydro-1H(or 5H)-naphtho[1,2,-B]- [1,4]diazepine, monohydrochloride |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 262.123676320 u |
Formula | C15H19ClN2 |
InChI | InChI=1S/C15H18N2.ClH/c1-10-9-11(2)17-15-13-6-4-3-5-12(13)7-8-14(15)16-10;/h3-6,9,14-15,17H,7-8H2,1-2H3;1H/t14-,15+;/m1./s1 |
InChIKey | TURPBHRPELHKND-LIOBNPLQSA-N |
Molecular Weight | 262.784 g/mol |
SMILES | Cl.N1[C@]2(C=3C=CC=CC3CC[C@]2(N=C(C=C1C)C)[H])[H] |
Spectrum/Structure Validation Score (Raman) | 0.76408 |