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benzyl 4-(5-[1,1'-biphenyl]-4-yl-4,7-dihydrotetraazolo[1,5-a]pyrimidin-7-yl)phenyl ether
SpectraBase Compound ID 6x9Pw8JKSGd
InChI InChI=1S/C29H23N5O/c1-3-7-21(8-4-1)20-35-26-17-15-25(16-18-26)28-19-27(30-29-31-32-33-34(28)29)24-13-11-23(12-14-24)22-9-5-2-6-10-22/h1-19,28H,20H2,(H,30,31,33)
InChIKey YANYDYAXPRXFTK-UHFFFAOYSA-N
Mol Weight 457.54 g/mol
Molecular Formula C29H23N5O
Exact Mass 457.19026 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JEp6bvboHFS
Name benzyl 4-(5-[1,1'-biphenyl]-4-yl-4,7-dihydrotetraazolo[1,5-a]pyrimidin-7-yl)phenyl 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/C29H23N5O/c1-3-7-21(8-4-1)20-35-26-17-15-25(16-18-26)28-19-27(30-29-31-32-33-34(28)29)24-13-11-23(12-14-24)22-9-5-2-6-10-22/h1-19,28H,20H2,(H,30,31,33)
InChIKey YANYDYAXPRXFTK-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12973
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: D79244; Labnumber: RRVCH-1931; SBI_ID: SBI-012976
Synonyms 7-[4-(benzyloxy)phenyl]-5-[1,1'-biphenyl]-4-yl-4,7-dihydrotetraazolo[1,5-a]pyrimidine
Temperature 306 °C