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1H-1,4-diazepine-1-carboxamide, hexahydro-N-phenyl-4-[2-(4-pyridinyl)ethyl]-
SpectraBase Compound ID G8flRxbNdY
InChI InChI=1S/C19H24N4O/c24-19(21-18-5-2-1-3-6-18)23-13-4-12-22(15-16-23)14-9-17-7-10-20-11-8-17/h1-3,5-8,10-11H,4,9,12-16H2,(H,21,24)
InChIKey TVORUSLCKUVYGT-UHFFFAOYSA-N
Mol Weight 324.43 g/mol
Molecular Formula C19H24N4O
Exact Mass 324.195011 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6vKcfyAekbc
Name 1H-1,4-diazepine-1-carboxamide, hexahydro-N-phenyl-4-[2-(4-pyridinyl)ethyl]-
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/C19H24N4O/c24-19(21-18-5-2-1-3-6-18)23-13-4-12-22(15-16-23)14-9-17-7-10-20-11-8-17/h1-3,5-8,10-11H,4,9,12-16H2,(H,21,24)
InChIKey TVORUSLCKUVYGT-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5779
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: F26274; Labnumber: NNA-V-17095