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4-[(7-benzyl-7H-pyrazolo[4,3-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)methyl]phenyl methyl ether
SpectraBase Compound ID 9VhMSUmKRXl
InChI InChI=1S/C21H18N6O/c1-28-17-9-7-15(8-10-17)11-19-24-25-21-18-12-23-27(20(18)22-14-26(19)21)13-16-5-3-2-4-6-16/h2-10,12,14H,11,13H2,1H3
InChIKey DMJGEYBSRMTGKK-UHFFFAOYSA-N
Mol Weight 370.42 g/mol
Molecular Formula C21H18N6O
Exact Mass 370.154209 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID tfPbrI6Dz9
Name 4-[(7-benzyl-7H-pyrazolo[4,3-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)methyl]phenyl methyl ether
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/C21H18N6O/c1-28-17-9-7-15(8-10-17)11-19-24-25-21-18-12-23-27(20(18)22-14-26(19)21)13-16-5-3-2-4-6-16/h2-10,12,14H,11,13H2,1H3
InChIKey DMJGEYBSRMTGKK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17910
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: D31519; Labnumber: RRMEZ-1032; SBI_ID: SBI-017913
Synonyms 7-benzyl-3-(4-methoxybenzyl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[4,3-c]pyrimidine
Temperature 318 °C