(4E)-2-(1,3-benzothiazol-2-yl)-4-[(cyclopentylamino)methylene]-5-methyl-2,4-dihydro-3H-pyrazol-3-one

SpectraBase Compound ID	1amSNxIlUMV
InChI	InChI=1S/C17H18N4OS/c1-11-13(10-18-12-6-2-3-7-12)16(22)21(20-11)17-19-14-8-4-5-9-15(14)23-17/h4-5,8-10,12,18H,2-3,6-7H2,1H3/b13-10+
InChIKey	IUQKOCUZPLAARM-JLHYYAGUSA-N Google Search
Mol Weight	326.42 g/mol
Molecular Formula	C17H18N4OS
Exact Mass	326.120132 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	I8MCmt4hhDk
Name	(4E)-2-(1,3-benzothiazol-2-yl)-4-[(cyclopentylamino)methylene]-5-methyl-2,4-dihydro-3H-pyrazol-3-one
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/C17H18N4OS/c1-11-13(10-18-12-6-2-3-7-12)16(22)21(20-11)17-19-14-8-4-5-9-15(14)23-17/h4-5,8-10,12,18H,2-3,6-7H2,1H3/b13-10+
InChIKey	IUQKOCUZPLAARM-JLHYYAGUSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_3293
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/8086011; UBI_ID: UBI-003294
Synonyms	2-(1,3-benzothiazol-2-yl)-4-[(cyclopentylamino)methylene]-5-methyl-2,4-dihydro-3H-pyrazol-3-one
Temperature	308 °C