N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-ethyl-5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide

SpectraBase Compound ID	8o8YowLnMR0
InChI	InChI=1S/C20H20N4O3S/c1-2-24-19(14-6-4-3-5-7-14)22-23-20(24)28-13-18(25)21-15-8-9-16-17(12-15)27-11-10-26-16/h3-9,12H,2,10-11,13H2,1H3,(H,21,25)
InChIKey	CDPVGRKDTPETTL-UHFFFAOYSA-N Google Search
Mol Weight	396.47 g/mol
Molecular Formula	C20H20N4O3S
Exact Mass	396.125612 g/mol

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SpectraBase Spectrum ID	5gZzjUsR9uX
Name	N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-ethyl-5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide
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/C20H20N4O3S/c1-2-24-19(14-6-4-3-5-7-14)22-23-20(24)28-13-18(25)21-15-8-9-16-17(12-15)27-11-10-26-16/h3-9,12H,2,10-11,13H2,1H3,(H,21,25)
InChIKey	CDPVGRKDTPETTL-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_14617
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: D98782; Labnumber: GRES-26209; SBI_ID: SBI-014620
Temperature	318 °C