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1-[4-(hexahydro-1H-azepin-1-ylcarbonyl)benzoyl]hexahydro-1H-azepine
SpectraBase Compound ID LHk1IF8Lt7r
InChI InChI=1S/C20H28N2O2/c23-19(21-13-5-1-2-6-14-21)17-9-11-18(12-10-17)20(24)22-15-7-3-4-8-16-22/h9-12H,1-8,13-16H2
InChIKey POXLSNAQLYFSAI-UHFFFAOYSA-N
Mol Weight 328.46 g/mol
Molecular Formula C20H28N2O2
Exact Mass 328.215078 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GxtoqHrQ9uu
Name 1-[4-(hexahydro-1H-azepin-1-ylcarbonyl)benzoyl]hexahydro-1H-azepine
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H28N2O2/c23-19(21-13-5-1-2-6-14-21)17-9-11-18(12-10-17)20(24)22-15-7-3-4-8-16-22/h9-12H,1-8,13-16H2
InChIKey POXLSNAQLYFSAI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5465
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/8161968; UBI_ID: UBI-005467
Temperature 318 °C