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2H-Azepin-2-one, hexahydro-1-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-

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2H-Azepin-2-one, hexahydro-1-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-
SpectraBase Compound ID EdB2T0nC6kd
InChI InChI=1S/C12H20N2O/c15-12-8-4-2-6-10-14(12)11-7-3-1-5-9-13-11/h1-10H2
InChIKey HARNDXDNXFIUHK-UHFFFAOYSA-N
Mol Weight 208.3 g/mol
Molecular Formula C12H20N2O
Exact Mass 208.157563 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KgNKhp7EbHx
Name 1-(4,5,6,7-TETRAHYDRO-3H-AZEPIN-2-YL)-HEXAHYDRO-2H-AZEPIN-2-ONE
Comments . 7ËP
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H20N2O
InChI InChI=1S/C12H20N2O/c15-12-8-4-2-6-10-14(12)11-7-3-1-5-9-13-11/h1-10H2
InChIKey HARNDXDNXFIUHK-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference R.MAZURKIEWICZ (1984) Acta Chimica Hungarica: v.116, N1, 95-102.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d