(2E)-3-[1-(4-bromophenyl)-1H-pyrrol-2-yl]-2-cyano-N-(2-furylmethyl)-2-propenamide

SpectraBase Compound ID	79xYqxHN6Lb
InChI	InChI=1S/C19H14BrN3O2/c20-15-5-7-16(8-6-15)23-9-1-3-17(23)11-14(12-21)19(24)22-13-18-4-2-10-25-18/h1-11H,13H2,(H,22,24)/b14-11+
InChIKey	PLLIVFPJHKEXLL-SDNWHVSQSA-N Google Search
Mol Weight	396.24 g/mol
Molecular Formula	C19H14BrN3O2
Exact Mass	395.02694 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	FYhlPVZyqXd
Name	(2E)-3-[1-(4-bromophenyl)-1H-pyrrol-2-yl]-2-cyano-N-(2-furylmethyl)-2-propenamide
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/C19H14BrN3O2/c20-15-5-7-16(8-6-15)23-9-1-3-17(23)11-14(12-21)19(24)22-13-18-4-2-10-25-18/h1-11H,13H2,(H,22,24)/b14-11+
InChIKey	PLLIVFPJHKEXLL-SDNWHVSQSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_8359
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: D36169; Labnumber: SPDEM5-38024; SBI_ID: SBI-008362
Synonyms	3-[1-(4-bromophenyl)-1H-pyrrol-2-yl]-2-cyano-N-(2-furylmethyl)-2-propenamide
Temperature	318 °C