2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-butoxyphenyl)acetamide

SpectraBase Compound ID	JcwwuqK6rg
InChI	InChI=1S/C14H18N4O2S2/c1-2-3-8-20-11-6-4-10(5-7-11)16-12(19)9-21-14-18-17-13(15)22-14/h4-7H,2-3,8-9H2,1H3,(H2,15,17)(H,16,19)
InChIKey	WNRHIVUBKDJYTB-UHFFFAOYSA-N Google Search
Mol Weight	338.44 g/mol
Molecular Formula	C14H18N4O2S2
Exact Mass	338.087118 g/mol

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SpectraBase Spectrum ID	DR9aaQ7GmqW
Name	2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-butoxyphenyl)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/C14H18N4O2S2/c1-2-3-8-20-11-6-4-10(5-7-11)16-12(19)9-21-14-18-17-13(15)22-14/h4-7H,2-3,8-9H2,1H3,(H2,15,17)(H,16,19)
InChIKey	WNRHIVUBKDJYTB-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_5044
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: E12830; Labnumber: SPPOL-1222; SBI_ID: SBI-005046
Temperature	308 °C