For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(5Z)-2-hexahydro-1H-azepin-1-yl-5-(2-propoxybenzylidene)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID ArsOiaOkVo0
InChI InChI=1S/C19H24N2O2S/c1-2-13-23-16-10-6-5-9-15(16)14-17-18(22)20-19(24-17)21-11-7-3-4-8-12-21/h5-6,9-10,14H,2-4,7-8,11-13H2,1H3/b17-14-
InChIKey ALONRKKJLVBFEJ-VKAVYKQESA-N
Mol Weight 344.47 g/mol
Molecular Formula C19H24N2O2S
Exact Mass 344.155849 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Gu9iAsuu14D
Name (5Z)-2-hexahydro-1H-azepin-1-yl-5-(2-propoxybenzylidene)-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/C19H24N2O2S/c1-2-13-23-16-10-6-5-9-15(16)14-17-18(22)20-19(24-17)21-11-7-3-4-8-12-21/h5-6,9-10,14H,2-4,7-8,11-13H2,1H3/b17-14-
InChIKey ALONRKKJLVBFEJ-VKAVYKQESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5637
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: 121698; Labnumber: VLM0450; VK_ID: VK-005640
Synonyms 2-hexahydro-1H-azepin-1-yl-5-(2-propoxybenzylidene)-1,3-thiazol-4(5H)-one
Temperature 318 °C