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7-[2-(1,3-benzoxazol-2-ylsulfanyl)ethyl]-8-bromo-3-methyl-3,7-dihydro-1H-purine-2,6-dione
SpectraBase Compound ID 8rCQKPQGaj6
InChI InChI=1S/C15H12BrN5O3S/c1-20-11-10(12(22)19-14(20)23)21(13(16)18-11)6-7-25-15-17-8-4-2-3-5-9(8)24-15/h2-5H,6-7H2,1H3,(H,19,22,23)
InChIKey VILABJCYBMFSLL-UHFFFAOYSA-N
Mol Weight 422.26 g/mol
Molecular Formula C15H12BrN5O3S
Exact Mass 420.984423 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FKcbHFhC1lI
Name 7-[2-(1,3-benzoxazol-2-ylsulfanyl)ethyl]-8-bromo-3-methyl-3,7-dihydro-1H-purine-2,6-dione
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/C15H12BrN5O3S/c1-20-11-10(12(22)19-14(20)23)21(13(16)18-11)6-7-25-15-17-8-4-2-3-5-9(8)24-15/h2-5H,6-7H2,1H3,(H,19,22,23)
InChIKey VILABJCYBMFSLL-UHFFFAOYSA-N
NMR Offset 16.5281
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5563
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: D23007; Labnumber: UZ01F011-0853-2; SBI_ID: SBI-005565
Temperature 308 °C