N-[(2R,4S)-1-heptanoyl-2-methyl-1,2,3,4-tetrahydro-4-quinolinyl]-N-phenylacetamide

SpectraBase Compound ID	IQwOcINF282
InChI	InChI=1S/C25H32N2O2/c1-4-5-6-10-17-25(29)26-19(2)18-24(22-15-11-12-16-23(22)26)27(20(3)28)21-13-8-7-9-14-21/h7-9,11-16,19,24H,4-6,10,17-18H2,1-3H3
InChIKey	BFCNVEUHYKTCHL-UHFFFAOYSA-N Google Search
Mol Weight	392.5 g/mol
Molecular Formula	C25H32N2O2
Exact Mass	392.246378 g/mol

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SpectraBase Spectrum ID	GYMm9Wr34nt
Name	N-[(2R,4S)-1-heptanoyl-2-methyl-1,2,3,4-tetrahydro-4-quinolinyl]-N-phenylacetamide
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/C25H32N2O2/c1-4-5-6-10-17-25(29)26-19(2)18-24(22-15-11-12-16-23(22)26)27(20(3)28)21-13-8-7-9-14-21/h7-9,11-16,19,24H,4-6,10,17-18H2,1-3H3
InChIKey	BFCNVEUHYKTCHL-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_9252
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: N14137; Labnumber: RC2-033; VK_ID: VK-009256
Synonyms	N-[1-heptanoyl-2-methyl-1,2,3,4-tetrahydro-4-quinolinyl]-N-phenylacetamide
Temperature	318 °C