John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=KFUVyRhHBNu SpectraBase Spectrum ID=1jLUta3DxI8

(accessed ).
1,11-dimethyl-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,2-a]indole, monohydrochloride
SpectraBase Compound ID KFUVyRhHBNu
InChI InChI=1S/C14H18N2.ClH/c1-10-12-6-3-4-7-13(12)16-9-5-8-15-11(2)14(10)16;/h3-4,6-7,11,15H,5,8-9H2,1-2H3;1H
InChIKey WVPWMCRZOGKEJJ-UHFFFAOYSA-N
Mol Weight 250.77 g/mol
Molecular Formula C14H19ClN2
Exact Mass 250.123676 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1jLUta3DxI8
Name 1,11-DIMETHYL-2,3,4,5-TETRAHYDRO-1H-[1,4]DIAZEPINO[1,2-a]INDOLE,MONOHYDROCHLORIDE
Source of Sample Wander, Ltd., Berne, Switzerland
Comments Tentative assignment
Copyright Copyright © 1980, 1981-2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H18N2 HCl
InChI InChI=1S/C14H18N2.ClH/c1-10-12-6-3-4-7-13(12)16-9-5-8-15-11(2)14(10)16;/h3-4,6-7,11,15H,5,8-9H2,1-2H3;1H
InChIKey WVPWMCRZOGKEJJ-UHFFFAOYSA-N
Melting Point 253-255C
Molecular Weight 250.77
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
SpectraBase Batch ID K2sW0O25aCQ
Synonyms DIAZEPINO/1,2-A/INDOLE, 1H-/1,4/-, 1,11-DIMETHYL-2,3,4,5-TETRAHYDRO-, MONOHYDROCHLORIDE