N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-nitro-4-(1-pyrrolidinyl)benzamide

SpectraBase Compound ID	CBJSzrDys27
InChI	InChI=1S/C22H22N4O5S/c1-30-19-8-6-14(12-20(19)31-2)16-13-32-22(23-16)24-21(27)15-5-7-17(18(11-15)26(28)29)25-9-3-4-10-25/h5-8,11-13H,3-4,9-10H2,1-2H3,(H,23,24,27)
InChIKey	HYCGUMQKJJCGJK-UHFFFAOYSA-N Google Search
Mol Weight	454.5 g/mol
Molecular Formula	C22H22N4O5S
Exact Mass	454.131091 g/mol

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SpectraBase Spectrum ID	8bO4jwjpche
Name	N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-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/C22H22N4O5S/c1-30-19-8-6-14(12-20(19)31-2)16-13-32-22(23-16)24-21(27)15-5-7-17(18(11-15)26(28)29)25-9-3-4-10-25/h5-8,11-13H,3-4,9-10H2,1-2H3,(H,23,24,27)
InChIKey	HYCGUMQKJJCGJK-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_35562
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: E91418; SBI_ID: SBI-035566
Temperature	308 °C