(2E)-N-[6-(methylsulfonyl)-1,3-benzothiazol-2-yl]-3-(2-thienyl)-2-propenamide

SpectraBase Compound ID	JNKZNsefO45
InChI	InChI=1S/C15H12N2O3S3/c1-23(19,20)11-5-6-12-13(9-11)22-15(16-12)17-14(18)7-4-10-3-2-8-21-10/h2-9H,1H3,(H,16,17,18)/b7-4+
InChIKey	XJWGOYBOOLSNRS-QPJJXVBHSA-N Google Search
Mol Weight	364.45 g/mol
Molecular Formula	C15H12N2O3S3
Exact Mass	364.001006 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	D16lFyYq80k
Name	(2E)-N-[6-(methylsulfonyl)-1,3-benzothiazol-2-yl]-3-(2-thienyl)-2-propenamide
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/C15H12N2O3S3/c1-23(19,20)11-5-6-12-13(9-11)22-15(16-12)17-14(18)7-4-10-3-2-8-21-10/h2-9H,1H3,(H,16,17,18)/b7-4+
InChIKey	XJWGOYBOOLSNRS-QPJJXVBHSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_1973
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: UZI/8039670; UBI_ID: UBI-001974
Synonyms	N-[6-(methylsulfonyl)-1,3-benzothiazol-2-yl]-3-(2-thienyl)-2-propenamide
Temperature	313 °C