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7-tert-butyl-2,4-bis(methylsulfanyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
SpectraBase Compound ID EjG5ZRIGTpu
InChI InChI=1S/C16H22N2S3/c1-16(2,3)9-6-7-10-11(8-9)21-14-12(10)13(19-4)17-15(18-14)20-5/h9H,6-8H2,1-5H3
InChIKey ZTVBSYMXCQEJOA-UHFFFAOYSA-N
Mol Weight 338.55 g/mol
Molecular Formula C16H22N2S3
Exact Mass 338.094512 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LtfiO2legJW
Name 7-tert-butyl-2,4-bis(methylsulfanyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
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/C16H22N2S3/c1-16(2,3)9-6-7-10-11(8-9)21-14-12(10)13(19-4)17-15(18-14)20-5/h9H,6-8H2,1-5H3
InChIKey ZTVBSYMXCQEJOA-UHFFFAOYSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12082
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: 801178; Labnumber: AE95-718; VK_ID: VK-012087
Temperature 318 °C