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1,4-bis[(2E)-3-(2-chlorophenyl)-2-propenoyl]hexahydro-1H-1,4-diazepine

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1,4-bis[(2E)-3-(2-chlorophenyl)-2-propenoyl]hexahydro-1H-1,4-diazepine
SpectraBase Compound ID AXFPxZehuS
InChI InChI=1S/C23H22Cl2N2O2/c24-20-8-3-1-6-18(20)10-12-22(28)26-14-5-15-27(17-16-26)23(29)13-11-19-7-2-4-9-21(19)25/h1-4,6-13H,5,14-17H2/b12-10+,13-11+
InChIKey ISGGSUWJVRGGBG-DCIPZJNNSA-N
Mol Weight 429.35 g/mol
Molecular Formula C23H22Cl2N2O2
Exact Mass 428.105833 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I8BQI0Mlu1d
Name 1,4-bis[(2E)-3-(2-chlorophenyl)-2-propenoyl]hexahydro-1H-1,4-diazepine
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/C23H22Cl2N2O2/c24-20-8-3-1-6-18(20)10-12-22(28)26-14-5-15-27(17-16-26)23(29)13-11-19-7-2-4-9-21(19)25/h1-4,6-13H,5,14-17H2/b12-10+,13-11+
InChIKey ISGGSUWJVRGGBG-DCIPZJNNSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6748
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/8187008; UBI_ID: UBI-006750
Synonyms 1,4-bis[3-(2-chlorophenyl)-2-propenoyl]hexahydro-1H-1,4-diazepine
Temperature 313 °C