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ethyl 4-(5-phenyl-4,7-dihydrotetraazolo[1,5-a]pyrimidin-7-yl)phenyl ether
SpectraBase Compound ID 6ZRNrLd0ikP
InChI InChI=1S/C18H17N5O/c1-2-24-15-10-8-14(9-11-15)17-12-16(13-6-4-3-5-7-13)19-18-20-21-22-23(17)18/h3-12,17H,2H2,1H3,(H,19,20,22)
InChIKey LZCUZWNNFPAJLV-UHFFFAOYSA-N
Mol Weight 319.37 g/mol
Molecular Formula C18H17N5O
Exact Mass 319.14331 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FdramDU3mvs
Name ethyl 4-(5-phenyl-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/C18H17N5O/c1-2-24-15-10-8-14(9-11-15)17-12-16(13-6-4-3-5-7-13)19-18-20-21-22-23(17)18/h3-12,17H,2H2,1H3,(H,19,20,22)
InChIKey LZCUZWNNFPAJLV-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_964
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: C94855; Labnumber: RRVCH-0689; SBI_ID: SBI-000966
Synonyms 7-(4-ethoxyphenyl)-5-phenyl-4,7-dihydrotetraazolo[1,5-a]pyrimidine
Temperature 308 °C