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4-{2-[(1-phenyl-1H-tetraazol-5-yl)oxy]benzoyl}morpholine

View entire compound with spectra: 1 NMR

4-{2-[(1-phenyl-1H-tetraazol-5-yl)oxy]benzoyl}morpholine
SpectraBase Compound ID 6Hebjhp2IHu
InChI InChI=1S/C18H17N5O3/c24-17(22-10-12-25-13-11-22)15-8-4-5-9-16(15)26-18-19-20-21-23(18)14-6-2-1-3-7-14/h1-9H,10-13H2
InChIKey XWBMVCYLEDWDBM-UHFFFAOYSA-N
Mol Weight 351.37 g/mol
Molecular Formula C18H17N5O3
Exact Mass 351.133139 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LcJXQQsPG7G
Name 4-{2-[(1-phenyl-1H-tetraazol-5-yl)oxy]benzoyl}morpholine
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/C18H17N5O3/c24-17(22-10-12-25-13-11-22)15-8-4-5-9-16(15)26-18-19-20-21-23(18)14-6-2-1-3-7-14/h1-9H,10-13H2
InChIKey XWBMVCYLEDWDBM-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22110
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: D58644; Labnumber: SPLUK-0995; SBI_ID: SBI-022114
Synonyms 2-(4-morpholinylcarbonyl)phenyl 1-phenyl-1H-tetraazol-5-yl ether
Temperature 308 °C