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methyl 7-(4-chlorophenyl)-5-methyl-4,7-dihydrotetraazolo[1,5-a]pyrimidine-6-carboxylate
SpectraBase Compound ID 6mIohGfoFni
InChI InChI=1S/C13H12ClN5O2/c1-7-10(12(20)21-2)11(8-3-5-9(14)6-4-8)19-13(15-7)16-17-18-19/h3-6,11H,1-2H3,(H,15,16,18)
InChIKey DZGNVWGIODILIW-UHFFFAOYSA-N
Mol Weight 305.72 g/mol
Molecular Formula C13H12ClN5O2
Exact Mass 305.067952 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 20tGIQppKTf
Name methyl 7-(4-chlorophenyl)-5-methyl-4,7-dihydrotetraazolo[1,5-a]pyrimidine-6-carboxylate
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/C13H12ClN5O2/c1-7-10(12(20)21-2)11(8-3-5-9(14)6-4-8)19-13(15-7)16-17-18-19/h3-6,11H,1-2H3,(H,15,16,18)
InChIKey DZGNVWGIODILIW-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32373
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: 1847608; SBI_ID: SBI-032377
Temperature 315 °C