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1H-1,4-diazepine-1-carboxamide, hexahydro-N-phenyl-4-(2-pyrimidinyl)-

View entire compound with spectra: 1 NMR

1H-1,4-diazepine-1-carboxamide, hexahydro-N-phenyl-4-(2-pyrimidinyl)-
SpectraBase Compound ID 9ebFmAAT7P3
InChI InChI=1S/C16H19N5O/c22-16(19-14-6-2-1-3-7-14)21-11-5-10-20(12-13-21)15-17-8-4-9-18-15/h1-4,6-9H,5,10-13H2,(H,19,22)
InChIKey DVOQOWJMRRNKLI-UHFFFAOYSA-N
Mol Weight 297.36 g/mol
Molecular Formula C16H19N5O
Exact Mass 297.15896 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BRwA86R9IsD
Name 1H-1,4-diazepine-1-carboxamide, hexahydro-N-phenyl-4-(2-pyrimidinyl)-
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/C16H19N5O/c22-16(19-14-6-2-1-3-7-14)21-11-5-10-20(12-13-21)15-17-8-4-9-18-15/h1-4,6-9H,5,10-13H2,(H,19,22)
InChIKey DVOQOWJMRRNKLI-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6937
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: F28901; Labnumber: NNA-V-17102