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4-({[5-(2-methoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl}acetyl)morpholine
SpectraBase Compound ID 4SmuirWoiJZ
InChI InChI=1S/C15H18N4O3S/c1-21-12-5-3-2-4-11(12)14-16-15(18-17-14)23-10-13(20)19-6-8-22-9-7-19/h2-5H,6-10H2,1H3,(H,16,17,18)
InChIKey LQBRQACLKMCVGA-UHFFFAOYSA-N
Mol Weight 334.39 g/mol
Molecular Formula C15H18N4O3S
Exact Mass 334.109962 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5YcijGeljkO
Name 4-({[5-(2-methoxyphenyl)-1H-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/C15H18N4O3S/c1-21-12-5-3-2-4-11(12)14-16-15(18-17-14)23-10-13(20)19-6-8-22-9-7-19/h2-5H,6-10H2,1H3,(H,16,17,18)
InChIKey LQBRQACLKMCVGA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22319
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: D58593; Labnumber: SPLUK-0912; SBI_ID: SBI-022323
Synonyms methyl 2-(3-{[2-(4-morpholinyl)-2-oxoethyl]sulfanyl}-1H-1,2,4-triazol-5-yl)phenyl ether
Temperature 318 °C