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2-{[(4-hydroxy-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)methyl]sulfanyl}-N-phenylacetamide
SpectraBase Compound ID JVJg8p2WXf6
InChI InChI=1S/C19H19N3O2S2/c23-16(20-12-6-2-1-3-7-12)11-25-10-15-21-18(24)17-13-8-4-5-9-14(13)26-19(17)22-15/h1-3,6-7H,4-5,8-11H2,(H,20,23)(H,21,22,24)
InChIKey ZPLPYPYNOWAFCS-UHFFFAOYSA-N
Mol Weight 385.5 g/mol
Molecular Formula C19H19N3O2S2
Exact Mass 385.091869 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AzTxOzkKhu6
Name 2-{[(4-hydroxy-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)methyl]sulfanyl}-N-phenylacetamide
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/C19H19N3O2S2/c23-16(20-12-6-2-1-3-7-12)11-25-10-15-21-18(24)17-13-8-4-5-9-14(13)26-19(17)22-15/h1-3,6-7H,4-5,8-11H2,(H,20,23)(H,21,22,24)
InChIKey ZPLPYPYNOWAFCS-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2968
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: D06290; Labnumber: IVUSH-0025; SBI_ID: SBI-002970
Temperature 315 °C