(1R,9S)-11-[2-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)-2-oxoethyl]-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-6-one

SpectraBase Compound ID	3U48L1AUBVe
InChI	InChI=1S/C24H27N3O3/c1-15-24(19-10-18(30-3)7-8-21(19)25(15)2)22(28)14-26-11-16-9-17(13-26)20-5-4-6-23(29)27(20)12-16/h4-8,10,16-17H,9,11-14H2,1-3H3
InChIKey	PYLRODCXSXGOFG-UHFFFAOYSA-N Google Search
Mol Weight	405.5 g/mol
Molecular Formula	C24H27N3O3
Exact Mass	405.205242 g/mol

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SpectraBase Spectrum ID	28qlO8bUVbT
Name	(1R,9S)-11-[2-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)-2-oxoethyl]-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-6-one
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/C24H27N3O3/c1-15-24(19-10-18(30-3)7-8-21(19)25(15)2)22(28)14-26-11-16-9-17(13-26)20-5-4-6-23(29)27(20)12-16/h4-8,10,16-17H,9,11-14H2,1-3H3
InChIKey	PYLRODCXSXGOFG-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_13485
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: 102069; Labnumber: PRBS3-111-0292; VK_ID: VK-013490
Synonyms	11-[2-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)-2-oxoethyl]-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-6-one
Temperature	308 °C