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2-(4-Amino-6-hydroxy-pyrimidin-2-ylsulfanyl)-1-(2,3-dihydro-indol-1-yl)-ethanone
SpectraBase Compound ID JfBOUEr3b6B
InChI InChI=1S/C14H14N4O2S/c15-11-7-12(19)17-14(16-11)21-8-13(20)18-6-5-9-3-1-2-4-10(9)18/h1-4,7H,5-6,8H2,(H3,15,16,17,19)
InChIKey QQZIPFDBSUFSLA-UHFFFAOYSA-N
Mol Weight 302.35 g/mol
Molecular Formula C14H14N4O2S
Exact Mass 302.083747 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GrXZrqVmN2B
Name 4-pyrimidinol, 6-amino-2-[[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]thio]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 302.083746879 u
Formula C14H14N4O2S
InChI InChI=1S/C14H14N4O2S/c15-11-7-12(19)17-14(16-11)21-8-13(20)18-6-5-9-3-1-2-4-10(9)18/h1-4,7H,5-6,8H2,(H3,15,16,17,19)
InChIKey QQZIPFDBSUFSLA-UHFFFAOYSA-N
Molecular Weight 302.352 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_5965
Solvent DMSO-d6
Source Vendor ID: NMR/10211319; Lab Info: LP; Lab Number: LP-2100055