N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-nitro-4-(1-pyrrolidinyl)benzamide

SpectraBase Compound ID	4xOAtoTXgNi
InChI	InChI=1S/C24H20N4O3S/c29-23(16-11-12-20(21(15-16)28(30)31)27-13-5-6-14-27)25-18-8-2-1-7-17(18)24-26-19-9-3-4-10-22(19)32-24/h1-4,7-12,15H,5-6,13-14H2,(H,25,29)
InChIKey	NPYQRUBKWBUAKI-UHFFFAOYSA-N Google Search
Mol Weight	444.51 g/mol
Molecular Formula	C24H20N4O3S
Exact Mass	444.125612 g/mol

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SpectraBase Spectrum ID	91ZpjbJJWnt
Name	N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-nitro-4-(1-pyrrolidinyl)benzamide
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/C24H20N4O3S/c29-23(16-11-12-20(21(15-16)28(30)31)27-13-5-6-14-27)25-18-8-2-1-7-17(18)24-26-19-9-3-4-10-22(19)32-24/h1-4,7-12,15H,5-6,13-14H2,(H,25,29)
InChIKey	NPYQRUBKWBUAKI-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_35575
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: E91432; SBI_ID: SBI-035579
Temperature	308 °C