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

SpectraBase Compound ID	3WZxCfB4rie
InChI	InChI=1S/C17H17N5O2S/c23-16(21-8-10-24-11-9-21)12-25-17-18-19-20-22(17)15-7-3-5-13-4-1-2-6-14(13)15/h1-7H,8-12H2
InChIKey	QVIJGEQTKBLNNA-UHFFFAOYSA-N Google Search
Mol Weight	355.42 g/mol
Molecular Formula	C17H17N5O2S
Exact Mass	355.110296 g/mol

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SpectraBase Spectrum ID	G2ad0qtfbCx
Name	4-({[1-(1-naphthyl)-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/C17H17N5O2S/c23-16(21-8-10-24-11-9-21)12-25-17-18-19-20-22(17)15-7-3-5-13-4-1-2-6-14(13)15/h1-7H,8-12H2
InChIKey	QVIJGEQTKBLNNA-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_22321
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: D58597; Labnumber: SPLUK-0923; SBI_ID: SBI-022325
Synonyms	2-(4-morpholinyl)-2-oxoethyl 1-(1-naphthyl)-1H-tetraazol-5-yl sulfide
Temperature	318 °C