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1-piperazinecarboxamide, N-(3-chlorophenyl)-4-dibenzo[b,f][1,4]oxazepin-11-yl-
SpectraBase Compound ID JHM06CvRgy5
InChI InChI=1S/C24H21ClN4O2/c25-17-6-5-7-18(16-17)26-24(30)29-14-12-28(13-15-29)23-19-8-1-3-10-21(19)31-22-11-4-2-9-20(22)27-23/h1-11,16H,12-15H2,(H,26,30)
InChIKey FHXHEUYDDWRIDU-UHFFFAOYSA-N
Mol Weight 432.91 g/mol
Molecular Formula C24H21ClN4O2
Exact Mass 432.135304 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CeFs2KUNAZC
Name 1-piperazinecarboxamide, N-(3-chlorophenyl)-4-dibenzo[b,f][1,4]oxazepin-11-yl-
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/C24H21ClN4O2/c25-17-6-5-7-18(16-17)26-24(30)29-14-12-28(13-15-29)23-19-8-1-3-10-21(19)31-22-11-4-2-9-20(22)27-23/h1-11,16H,12-15H2,(H,26,30)
InChIKey FHXHEUYDDWRIDU-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8158
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: F31682; Labnumber: NNA-V-17480