5-(3-nitrophenyl)-N-[2-(1-pyrrolidinyl)phenyl]-2-furamide

SpectraBase Compound ID	469HlPizIfA
InChI	InChI=1S/C21H19N3O4/c25-21(22-17-8-1-2-9-18(17)23-12-3-4-13-23)20-11-10-19(28-20)15-6-5-7-16(14-15)24(26)27/h1-2,5-11,14H,3-4,12-13H2,(H,22,25)
InChIKey	UPQHBIZGGZVNRL-UHFFFAOYSA-N Google Search
Mol Weight	377.4 g/mol
Molecular Formula	C21H19N3O4
Exact Mass	377.137556 g/mol

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SpectraBase Spectrum ID	FbfF3GMBeIg
Name	5-(3-nitrophenyl)-N-[2-(1-pyrrolidinyl)phenyl]-2-furamide
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/C21H19N3O4/c25-21(22-17-8-1-2-9-18(17)23-12-3-4-13-23)20-11-10-19(28-20)15-6-5-7-16(14-15)24(26)27/h1-2,5-11,14H,3-4,12-13H2,(H,22,25)
InChIKey	UPQHBIZGGZVNRL-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_14013
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	ACETONE-d6
Source File Reference	VendorID: D91715; Labnumber: SPMOS1-21214; SBI_ID: SBI-014016
Temperature	318 °C