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(5Z)-5-[4-(allyloxy)benzylidene]-2-hexahydro-1H-azepin-1-yl-1,3-thiazol-4(5H)-one
SpectraBase Compound ID IpuK3k2at01
InChI InChI=1S/C19H22N2O2S/c1-2-13-23-16-9-7-15(8-10-16)14-17-18(22)20-19(24-17)21-11-5-3-4-6-12-21/h2,7-10,14H,1,3-6,11-13H2/b17-14-
InChIKey QPXRIBDTVILOFE-VKAVYKQESA-N
Mol Weight 342.46 g/mol
Molecular Formula C19H22N2O2S
Exact Mass 342.140199 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IncR2v025Q3
Name (5Z)-5-[4-(allyloxy)benzylidene]-2-hexahydro-1H-azepin-1-yl-1,3-thiazol-4(5H)-one
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/C19H22N2O2S/c1-2-13-23-16-9-7-15(8-10-16)14-17-18(22)20-19(24-17)21-11-5-3-4-6-12-21/h2,7-10,14H,1,3-6,11-13H2/b17-14-
InChIKey QPXRIBDTVILOFE-VKAVYKQESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5634
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: 121694; Labnumber: VLM0305; VK_ID: VK-005637
Synonyms 5-[4-(allyloxy)benzylidene]-2-hexahydro-1H-azepin-1-yl-1,3-thiazol-4(5H)-one
Temperature 318 °C