N-(1,3-benzothiazol-2-yl)-N''-[(E)-2-(1,3-dioxooctahydro-2H-isoindol-2-yl)ethanoyl]guanidine

SpectraBase Compound ID	DRK3R1C39PN
InChI	InChI=1S/C18H19N5O3S/c19-17(22-18-20-12-7-3-4-8-13(12)27-18)21-14(24)9-23-15(25)10-5-1-2-6-11(10)16(23)26/h3-4,7-8,10-11H,1-2,5-6,9H2,(H3,19,20,21,22,24)
InChIKey	MIWQXYRPJRSUKA-UHFFFAOYSA-N Google Search
Mol Weight	385.44 g/mol
Molecular Formula	C18H19N5O3S
Exact Mass	385.120861 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	LpcnUY0V3Gn
Name	N-(1,3-benzothiazol-2-yl)-N''-[(E)-2-(1,3-dioxooctahydro-2H-isoindol-2-yl)ethanoyl]guanidine
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/C18H19N5O3S/c19-17(22-18-20-12-7-3-4-8-13(12)27-18)21-14(24)9-23-15(25)10-5-1-2-6-11(10)16(23)26/h3-4,7-8,10-11H,1-2,5-6,9H2,(H3,19,20,21,22,24)
InChIKey	MIWQXYRPJRSUKA-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_20951
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/9250744; Labnumber: VGY0013833; UZI_ID: UZI-020959
Synonyms	N-(1,3-benzothiazol-2-yl)-N''-[2-(1,3-dioxooctahydro-2H-isoindol-2-yl)ethanoyl]guanidine
Temperature	308 °C