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(R)-8-chloro-1-methyl-3-(pyridin-2-yl)-2,3,4,5-tetrahydro-1H-benzo[d]azepine
SpectraBase Compound ID 9ss8VwJEZOt
InChI InChI=1S/C16H17ClN2/c1-12-11-19(16-4-2-3-8-18-16)9-7-13-5-6-14(17)10-15(12)13/h2-6,8,10,12H,7,9,11H2,1H3/t12-/m0/s1
InChIKey IQSMPPORRGGTBA-LBPRGKRZSA-N
Mol Weight 272.78 g/mol
Molecular Formula C16H17ClN2
Exact Mass 272.108026 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID F7vF0zlDhOO
Name (R)-8-chloro-1-methyl-3-(pyridin-2-yl)-2,3,4,5-tetrahydro-1H-benzo[d]azepine
Appearance Colorless oil
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 272.108026255 u
Formula C16H17ClN2
InChI InChI=1S/C16H17ClN2/c1-12-11-19(16-4-2-3-8-18-16)9-7-13-5-6-14(17)10-15(12)13/h2-6,8,10,12H,7,9,11H2,1H3/t12-/m0/s1
InChIKey IQSMPPORRGGTBA-LBPRGKRZSA-N
Instrument Name FINNIGAN MAT 95Q
Ionization Type EI
Literature Reference DOI 10.1002/ejoc.201900057
Optical Rotation [a]D20= 15.5 (c = 1.10, CH2Cl2)
Quality 212
Reported Formula C16H17ClN2
SMILES C=1(Cl)C=CC2=C([C@](CN(CC2)C2=NC=CC=C2)(C)[H])C1
SPLASH splash10-0a4i-0930000000-709a5187d328774fc8fa
Source of Spectrum K1-2019-SM20-8a (DOI: 10.1002/ejoc.201900057)
Wiley ID 1892029