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dimethyl 7-phenyl-2,4a,5,9-tetrahydro[1,3]dioxepino[5,6-d]pyridazine-1,4-dicarboxylate
SpectraBase Compound ID Li7mfTvro9E
InChI InChI=1S/C17H18N2O6/c1-22-15(20)13-11-8-24-17(10-6-4-3-5-7-10)25-9-12(11)14(19-18-13)16(21)23-2/h3-7,11,17,19H,8-9H2,1-2H3
InChIKey BLCCYGKKNBEQJJ-UHFFFAOYSA-N
Mol Weight 346.34 g/mol
Molecular Formula C17H18N2O6
Exact Mass 346.116486 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KEZdNkG2D53
Name dimethyl 7-phenyl-2,4a,5,9-tetrahydro[1,3]dioxepino[5,6-d]pyridazine-1,4-dicarboxylate
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/C17H18N2O6/c1-22-15(20)13-11-8-24-17(10-6-4-3-5-7-10)25-9-12(11)14(19-18-13)16(21)23-2/h3-7,11,17,19H,8-9H2,1-2H3
InChIKey BLCCYGKKNBEQJJ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1096
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: 700164TKL2-030; Labnumber: 700164TKL2-030; VK_ID: VK-001097
Temperature 315 °C