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2-[(4-hydroxy-6-propyl-2-pyrimidinyl)sulfanyl]-N-(4-iodophenyl)acetamide

View entire compound with spectra: 1 NMR

2-[(4-hydroxy-6-propyl-2-pyrimidinyl)sulfanyl]-N-(4-iodophenyl)acetamide
SpectraBase Compound ID KNsYomwP2eV
InChI InChI=1S/C15H16IN3O2S/c1-2-3-12-8-13(20)19-15(18-12)22-9-14(21)17-11-6-4-10(16)5-7-11/h4-8H,2-3,9H2,1H3,(H,17,21)(H,18,19,20)
InChIKey GRUJYKXXDJPIFF-UHFFFAOYSA-N
Mol Weight 429.28 g/mol
Molecular Formula C15H16IN3O2S
Exact Mass 429.000793 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5L8dKTHGbHd
Name 2-[(4-hydroxy-6-propyl-2-pyrimidinyl)sulfanyl]-N-(4-iodophenyl)acetamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C15H16IN3O2S/c1-2-3-12-8-13(20)19-15(18-12)22-9-14(21)17-11-6-4-10(16)5-7-11/h4-8H,2-3,9H2,1H3,(H,17,21)(H,18,19,20)
InChIKey GRUJYKXXDJPIFF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32334
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: 1847530; SBI_ID: SBI-032338
Temperature 308 °C