For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

4-{[(5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetyl}morpholine

View entire compound with spectra: 1 NMR

4-{[(5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetyl}morpholine
SpectraBase Compound ID J1dAmCCPpko
InChI InChI=1S/C14H16N4O2S/c19-12(18-6-8-20-9-7-18)10-21-14-15-13(16-17-14)11-4-2-1-3-5-11/h1-5H,6-10H2,(H,15,16,17)
InChIKey FZZFREABNHOLTO-UHFFFAOYSA-N
Mol Weight 304.37 g/mol
Molecular Formula C14H16N4O2S
Exact Mass 304.099397 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 9PCRLkIT343
Name 4-{[(5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetyl}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/C14H16N4O2S/c19-12(18-6-8-20-9-7-18)10-21-14-15-13(16-17-14)11-4-2-1-3-5-11/h1-5H,6-10H2,(H,15,16,17)
InChIKey FZZFREABNHOLTO-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7352
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: D29126; Labnumber: SPUL-1736; SBI_ID: SBI-007355
Synonyms 2-(4-morpholinyl)-2-oxoethyl 5-phenyl-4H-1,2,4-triazol-3-yl sulfide
Temperature 308 °C