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11-(4-Methyl-piperazinocarbonyl-cis-methylidene)-6-oxo-1H-dibenz(B,E)azepine

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11-(4-Methyl-piperazinocarbonyl-cis-methylidene)-6-oxo-1H-dibenz(B,E)azepine
SpectraBase Compound ID EBH17g6fvWR
InChI InChI=1S/C21H21N3O2/c1-23-10-12-24(13-11-23)20(25)14-18-15-6-2-3-8-17(15)21(26)22-19-9-5-4-7-16(18)19/h2-9,14H,10-13H2,1H3,(H,22,26)/b18-14-
InChIKey VBQROPPRMFZXNC-JXAWBTAJSA-N
Mol Weight 347.42 g/mol
Molecular Formula C21H21N3O2
Exact Mass 347.163377 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HzjUKN6QCGF
Name 11-(4-Methyl-piperazinocarbonyl-cis-methylidene)-6-oxo-1H-dibenz(B,E)azepine
CAS Registry Number 84629-60-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H21N3O2
InChI InChI=1S/C21H21N3O2/c1-23-10-12-24(13-11-23)20(25)14-18-15-6-2-3-8-17(15)21(26)22-19-9-5-4-7-16(18)19/h2-9,14H,10-13H2,1H3,(H,22,26)/b18-14-
InChIKey VBQROPPRMFZXNC-JXAWBTAJSA-N
Instrument Name Bruker WM-360
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6