1,4-Naphthalenedione, 2-[3-(4-chlorophenyl)propyl]-3-hydroxy-

SpectraBase Compound ID	6eGUKVmBMPS
InChI	InChI=1S/C19H15ClO3/c20-13-10-8-12(9-11-13)4-3-7-16-17(21)14-5-1-2-6-15(14)18(22)19(16)23/h1-2,5-6,8-11,23H,3-4,7H2
InChIKey	NUIGGYAJMVTKPR-UHFFFAOYSA-N Google Search
Mol Weight	326.78 g/mol
Molecular Formula	C19H15ClO3
Exact Mass	326.070972 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	B9F5mfr7rup
Name	2-[3-(4-chlorophenyl)propyl]-3-hydroxynaphthoquinone
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/C19H15ClO3/c20-13-10-8-12(9-11-13)4-3-7-16-17(21)14-5-1-2-6-15(14)18(22)19(16)23/h1-2,5-6,8-11,23H,3-4,7H2
InChIKey	NUIGGYAJMVTKPR-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_18154
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: 987/00006831; Labnumber: 987/00006831218884; VK_ID: VK-018161
Temperature	308 °C