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(1E)-1-phenylethanone O-[(7-methyl-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)methyl]oxime
SpectraBase Compound ID 5Ug71mYnkfW
InChI InChI=1S/C16H15N7O/c1-11(12-6-4-3-5-7-12)21-24-9-14-19-16-13-8-18-22(2)15(13)17-10-23(16)20-14/h3-8,10H,9H2,1-2H3/b21-11+
InChIKey USHUWRUMLPHENC-SRZZPIQSSA-N
Mol Weight 321.34 g/mol
Molecular Formula C16H15N7O
Exact Mass 321.133808 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7zBfZobwFMO
Name (1E)-1-phenylethanone O-[(7-methyl-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)methyl]oxime
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/C16H15N7O/c1-11(12-6-4-3-5-7-12)21-24-9-14-19-16-13-8-18-22(2)15(13)17-10-23(16)20-14/h3-8,10H,9H2,1-2H3/b21-11+
InChIKey USHUWRUMLPHENC-SRZZPIQSSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17975
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: D31529; Labnumber: RRMEZ-1121; SBI_ID: SBI-017978
Synonyms 1-phenylethanone O-[(7-methyl-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)methyl]oxime
Temperature 318 °C