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3-amino-2-pentyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
SpectraBase Compound ID BwcnlIxzgKe
InChI InChI=1S/C15H21N3OS/c1-2-3-4-9-12-17-14-13(15(19)18(12)16)10-7-5-6-8-11(10)20-14/h2-9,16H2,1H3
InChIKey VAFLFFLUWCVXAR-UHFFFAOYSA-N
Mol Weight 291.41 g/mol
Molecular Formula C15H21N3OS
Exact Mass 291.140533 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L35g3BkwyWm
Name 3-amino-2-pentyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-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/C15H21N3OS/c1-2-3-4-9-12-17-14-13(15(19)18(12)16)10-7-5-6-8-11(10)20-14/h2-9,16H2,1H3
InChIKey VAFLFFLUWCVXAR-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10952
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: UZI/8052039; Labnumber: MMA2-079; UZI_ID: UZI-010954
Temperature 308 °C