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butyl 7-(2-chlorophenyl)-5-methyl-4,7-dihydrotetraazolo[1,5-a]pyrimidine-6-carboxylate
SpectraBase Compound ID 6yXjosXUXRh
InChI InChI=1S/C16H18ClN5O2/c1-3-4-9-24-15(23)13-10(2)18-16-19-20-21-22(16)14(13)11-7-5-6-8-12(11)17/h5-8,14H,3-4,9H2,1-2H3,(H,18,19,21)
InChIKey NDXSKQHWYDGVEF-UHFFFAOYSA-N
Mol Weight 347.81 g/mol
Molecular Formula C16H18ClN5O2
Exact Mass 347.114903 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 69uOeSX2I4V
Name butyl 7-(2-chlorophenyl)-5-methyl-4,7-dihydrotetraazolo[1,5-a]pyrimidine-6-carboxylate
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 347.114902538 u
Formula C16H18ClN5O2
InChI InChI=1S/C16H18ClN5O2/c1-3-4-9-24-15(23)13-10(2)18-16-19-20-21-22(16)14(13)11-7-5-6-8-12(11)17/h5-8,14H,3-4,9H2,1-2H3,(H,18,19,21)
InChIKey NDXSKQHWYDGVEF-UHFFFAOYSA-N
Molecular Weight 347.806 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_9910
Solvent DMSO-d6
Source Vendor ID: NMR/13238058