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ethanone, 1-(4,7-dihydro-5-methyl-7-phenyltetrazolo[1,5-a]pyrimidin-6-yl)-
SpectraBase Compound ID EkBPXo1Kny9
InChI InChI=1S/C13H13N5O/c1-8-11(9(2)19)12(10-6-4-3-5-7-10)18-13(14-8)15-16-17-18/h3-7,12H,1-2H3,(H,14,15,17)
InChIKey RNTOTCMQBYVYJH-UHFFFAOYSA-N
Mol Weight 255.28 g/mol
Molecular Formula C13H13N5O
Exact Mass 255.11201 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5eJDm4IcdvD
Name 1-(5-methyl-7-phenyl-4,7-dihydrotetraazolo[1,5-a]pyrimidin-6-yl)ethanone
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C13H13N5O/c1-8-11(9(2)19)12(10-6-4-3-5-7-10)18-13(14-8)15-16-17-18/h3-7,12H,1-2H3,(H,14,15,17)
InChIKey RNTOTCMQBYVYJH-UHFFFAOYSA-N
NMR Offset 15.3542
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7575
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: 9326894; UBI_ID: UBI-007578
Temperature 308 °C