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pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidine-7-acetic acid, alpha-ethyl-6,7-dihydro-6-oxo-2-phenyl-
SpectraBase Compound ID 3z8cKe7bE9e
InChI InChI=1S/C18H15N5O3/c1-2-13(17(25)26)22-9-8-14-12(16(22)24)10-19-18-20-15(21-23(14)18)11-6-4-3-5-7-11/h3-10,13H,2H2,1H3,(H,25,26)
InChIKey RACNALUYGAMCDQ-UHFFFAOYSA-N
Mol Weight 349.35 g/mol
Molecular Formula C18H15N5O3
Exact Mass 349.117489 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HBTzyn4La4d
Name pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidine-7-acetic acid, alpha-ethyl-6,7-dihydro-6-oxo-2-phenyl-
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/C18H15N5O3/c1-2-13(17(25)26)22-9-8-14-12(16(22)24)10-19-18-20-15(21-23(14)18)11-6-4-3-5-7-11/h3-10,13H,2H2,1H3,(H,25,26)
InChIKey RACNALUYGAMCDQ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8451
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: F32355; Labnumber: VGU-113026