4-({[1-(2-chlorophenyl)-1H-tetraazol-5-yl]sulfanyl}acetyl)morpholine

SpectraBase Compound ID	ANszXCvfyJu
InChI	InChI=1S/C13H14ClN5O2S/c14-10-3-1-2-4-11(10)19-13(15-16-17-19)22-9-12(20)18-5-7-21-8-6-18/h1-4H,5-9H2
InChIKey	MGYVRRVZAKTHGZ-UHFFFAOYSA-N Google Search
Mol Weight	339.8 g/mol
Molecular Formula	C13H14ClN5O2S
Exact Mass	339.055674 g/mol

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SpectraBase Spectrum ID	2irS7T5tYo3
Name	4-({[1-(2-chlorophenyl)-1H-tetraazol-5-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/C13H14ClN5O2S/c14-10-3-1-2-4-11(10)19-13(15-16-17-19)22-9-12(20)18-5-7-21-8-6-18/h1-4H,5-9H2
InChIKey	MGYVRRVZAKTHGZ-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_22094
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: D58626; Labnumber: SPLUK-0967; SBI_ID: SBI-022098
Synonyms	1-(2-chlorophenyl)-1H-tetraazol-5-yl 2-(4-morpholinyl)-2-oxoethyl sulfide
Temperature	308 °C