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cis-2,4-dimethyl-5a,6,7,11b-tetrahydro-1H(or 5H)-naphtho[1,2,-b]- [1,4]diazepine, monohydrochloride
SpectraBase Compound ID EV5IdUP3So7
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

Raman Spectrum

Raman Spectrum

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SpectraBase Spectrum ID CQdu46677aE
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