1-phthalazineacetamide, N-[3-[(2-furanylmethyl)amino]-3-oxopropyl]-3,4-dihydro-4-oxo-

SpectraBase Compound ID	L5uS6bpdyAm
InChI	InChI=1S/C18H18N4O4/c23-16(20-11-12-4-3-9-26-12)7-8-19-17(24)10-15-13-5-1-2-6-14(13)18(25)22-21-15/h1-6,9H,7-8,10-11H2,(H,19,24)(H,20,23)(H,22,25)
InChIKey	WCWXSYCANBBLAE-UHFFFAOYSA-N Google Search
Mol Weight	354.37 g/mol
Molecular Formula	C18H18N4O4
Exact Mass	354.132805 g/mol

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SpectraBase Spectrum ID	D4MDtaRgsgZ
Name	1-phthalazineacetamide, N-[3-[(2-furanylmethyl)amino]-3-oxopropyl]-3,4-dihydro-4-oxo-
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/C18H18N4O4/c23-16(20-11-12-4-3-9-26-12)7-8-19-17(24)10-15-13-5-1-2-6-14(13)18(25)22-21-15/h1-6,9H,7-8,10-11H2,(H,19,24)(H,20,23)(H,22,25)
InChIKey	WCWXSYCANBBLAE-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_9283
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: F34578; Labnumber: ExLab-220376