acetamide, 2-[(5-chloro-2-benzothiazolyl)thio]-N-phenyl-

SpectraBase Compound ID	IO1BMEsZoEK
InChI	InChI=1S/C15H11ClN2OS2/c16-10-6-7-13-12(8-10)18-15(21-13)20-9-14(19)17-11-4-2-1-3-5-11/h1-8H,9H2,(H,17,19)
InChIKey	VSMTYFGKSXALKS-UHFFFAOYSA-N Google Search
Mol Weight	334.84 g/mol
Molecular Formula	C15H11ClN2OS2
Exact Mass	334.000133 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	IS84JyMcV2n
Name	2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-phenylacetamide
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/C15H11ClN2OS2/c16-10-6-7-13-12(8-10)18-15(21-13)20-9-14(19)17-11-4-2-1-3-5-11/h1-8H,9H2,(H,17,19)
InChIKey	VSMTYFGKSXALKS-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_11476
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: 9354798; UBI_ID: UBI-011479
Temperature	318 °C