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

*Links on SpectraBase are not permalinks.
methyl [(7-tert-butyl-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetate
SpectraBase Compound ID EagIZgPVGTN
InChI InChI=1S/C17H22N2O3S2/c1-17(2,3)9-5-6-10-11(7-9)24-15-13(10)14(21)18-16(19-15)23-8-12(20)22-4/h9H,5-8H2,1-4H3,(H,18,19,21)
InChIKey ZTQNTAITRGSHHG-UHFFFAOYSA-N
Mol Weight 366.49 g/mol
Molecular Formula C17H22N2O3S2
Exact Mass 366.107185 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 DFWUb4mNG1p
Name methyl [(7-tert-butyl-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetate
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/C17H22N2O3S2/c1-17(2,3)9-5-6-10-11(7-9)24-15-13(10)14(21)18-16(19-15)23-8-12(20)22-4/h9H,5-8H2,1-4H3,(H,18,19,21)
InChIKey ZTQNTAITRGSHHG-UHFFFAOYSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11942
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: 800759; Labnumber: AE95-437; VK_ID: VK-011947
Temperature 318 °C