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acetamide, N-(2-cyanophenyl)-2-[(4-hydroxy-6-propyl-2-pyrimidinyl)thio]-
SpectraBase Compound ID H6aaKAKzUBH
InChI InChI=1S/C16H16N4O2S/c1-2-5-12-8-14(21)20-16(18-12)23-10-15(22)19-13-7-4-3-6-11(13)9-17/h3-4,6-8H,2,5,10H2,1H3,(H,19,22)(H,18,20,21)
InChIKey HKZVCWOOYZCWNP-UHFFFAOYSA-N
Mol Weight 328.39 g/mol
Molecular Formula C16H16N4O2S
Exact Mass 328.099397 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2KUhkqRe7zQ
Name N-(2-cyanophenyl)-2-[(4-hydroxy-6-propyl-2-pyrimidinyl)sulfanyl]acetamide
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/C16H16N4O2S/c1-2-5-12-8-14(21)20-16(18-12)23-10-15(22)19-13-7-4-3-6-11(13)9-17/h3-4,6-8H,2,5,10H2,1H3,(H,19,22)(H,18,20,21)
InChIKey HKZVCWOOYZCWNP-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24177
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: D47020; Labnumber: KUPS-0501; SBI_ID: SBI-024181
Temperature 306 °C