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5-(4-chlorophenyl)-7-(4-ethoxyphenyl)-4,7-dihydrotetraazolo[1,5-a]pyrimidine

View entire compound with spectra: 1 NMR

5-(4-chlorophenyl)-7-(4-ethoxyphenyl)-4,7-dihydrotetraazolo[1,5-a]pyrimidine
SpectraBase Compound ID DDgAOC69RQi
InChI InChI=1S/C18H16ClN5O/c1-2-25-15-9-5-13(6-10-15)17-11-16(12-3-7-14(19)8-4-12)20-18-21-22-23-24(17)18/h3-11,17H,2H2,1H3,(H,20,21,23)
InChIKey WSRFQQVBQCEYHZ-UHFFFAOYSA-N
Mol Weight 353.81 g/mol
Molecular Formula C18H16ClN5O
Exact Mass 353.104338 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EjyX71lSJgn
Name 5-(4-chlorophenyl)-7-(4-ethoxyphenyl)-4,7-dihydrotetraazolo[1,5-a]pyrimidine
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/C18H16ClN5O/c1-2-25-15-9-5-13(6-10-15)17-11-16(12-3-7-14(19)8-4-12)20-18-21-22-23-24(17)18/h3-11,17H,2H2,1H3,(H,20,21,23)
InChIKey WSRFQQVBQCEYHZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6648
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: D18914; Labnumber: RRVCH-0691; SBI_ID: SBI-006651
Synonyms 4-[5-(4-chlorophenyl)-4,7-dihydrotetraazolo[1,5-a]pyrimidin-7-yl]phenyl ethyl ether
Temperature 318 °C