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3-[2-(1-methyl-1H-tetrazol-5-ylthio)ethyl]-1,2,3,4-tetrahydrobenzo[d]pyrimidin-2,4-dione

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3-[2-(1-methyl-1H-tetrazol-5-ylthio)ethyl]-1,2,3,4-tetrahydrobenzo[d]pyrimidin-2,4-dione
SpectraBase Compound ID EXIgTc8dMGL
InChI InChI=1S/C12H12N6O2S/c1-17-12(14-15-16-17)21-7-6-18-10(19)8-4-2-3-5-9(8)13-11(18)20/h2-5H,6-7H2,1H3,(H,13,20)
InChIKey XGYVMSJWYPFPLF-UHFFFAOYSA-N
Mol Weight 304.33 g/mol
Molecular Formula C12H12N6O2S
Exact Mass 304.074245 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KObnC4Sb8eu
Name 3-[2-(1-methyl-1H-tetrazol-5-ylthio)ethyl]-1,2,3,4-tetrahydrobenzo[d]pyrimidin-2,4-dione
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H12N6O2S
InChI InChI=1S/C12H12N6O2S/c1-17-12(14-15-16-17)21-7-6-18-10(19)8-4-2-3-5-9(8)13-11(18)20/h2-5H,6-7H2,1H3,(H,13,20)
InChIKey XGYVMSJWYPFPLF-UHFFFAOYSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6