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[1]Benzothieno[2,3-d]pyrimidine, 7-(1,1-dimethylethyl)-4-hydrazino-5,6,7,8-tetrahydro-2-(methylthio)-
SpectraBase Compound ID HrOV01VtmSU
InChI InChI=1S/C15H22N4S2/c1-15(2,3)8-5-6-9-10(7-8)21-13-11(9)12(19-16)17-14(18-13)20-4/h8H,5-7,16H2,1-4H3,(H,17,18,19)
InChIKey QTBOCTUGXGBZEU-UHFFFAOYSA-N
Mol Weight 322.49 g/mol
Molecular Formula C15H22N4S2
Exact Mass 322.128589 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IuQwNTN3Wg1
Name 7-tert-butyl-4-hydrazino-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-2-yl methyl sulfide
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/C15H22N4S2/c1-15(2,3)8-5-6-9-10(7-8)21-13-11(9)12(19-16)17-14(18-13)20-4/h8H,5-7,16H2,1-4H3,(H,17,18,19)
InChIKey QTBOCTUGXGBZEU-UHFFFAOYSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12094
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: 801204; Labnumber: AE95-745; VK_ID: VK-012099
Synonyms 7-tert-butyl-4-hydrazino-2-(methylsulfanyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
Temperature 318 °C