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2-[(2-pentyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)amino]ethanol
SpectraBase Compound ID 6sxQVf5D4GH
InChI InChI=1S/C17H25N3OS/c1-2-3-4-9-14-19-16(18-10-11-21)15-12-7-5-6-8-13(12)22-17(15)20-14/h21H,2-11H2,1H3,(H,18,19,20)
InChIKey XMHFSRLLUJRZNZ-UHFFFAOYSA-N
Mol Weight 319.47 g/mol
Molecular Formula C17H25N3OS
Exact Mass 319.171834 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BH1Jvte7X2r
Name 2-[(2-pentyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)amino]ethanol
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/C17H25N3OS/c1-2-3-4-9-14-19-16(18-10-11-21)15-12-7-5-6-8-13(12)22-17(15)20-14/h21H,2-11H2,1H3,(H,18,19,20)
InChIKey XMHFSRLLUJRZNZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1931
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: 800568AE992-050; Labnumber: 800568AE992-050; VK_ID: VK-001932
Temperature 318 °C