ethyl 5-methoxy-3-({[(1R,9S)-6-oxo-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-11-yl]acetyl}amino)-1H-indole-2-carboxylate

SpectraBase Compound ID	JfeuKZL5G4C
InChI	InChI=1S/C25H28N4O5/c1-3-34-25(32)24-23(18-10-17(33-2)7-8-19(18)26-24)27-21(30)14-28-11-15-9-16(13-28)20-5-4-6-22(31)29(20)12-15/h4-8,10,15-16,26H,3,9,11-14H2,1-2H3,(H,27,30)
InChIKey	DNCKYTOPUSDDTF-UHFFFAOYSA-N Google Search
Mol Weight	464.52 g/mol
Molecular Formula	C25H28N4O5
Exact Mass	464.20597 g/mol

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SpectraBase Spectrum ID	DN9vgpmp82g
Name	ethyl 5-methoxy-3-({[(1R,9S)-6-oxo-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-11-yl]acetyl}amino)-1H-indole-2-carboxylate
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/C25H28N4O5/c1-3-34-25(32)24-23(18-10-17(33-2)7-8-19(18)26-24)27-21(30)14-28-11-15-9-16(13-28)20-5-4-6-22(31)29(20)12-15/h4-8,10,15-16,26H,3,9,11-14H2,1-2H3,(H,27,30)
InChIKey	DNCKYTOPUSDDTF-UHFFFAOYSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_11470
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: 802204; Labnumber: PRBS2-50292; VK_ID: VK-011475
Synonyms	ethyl 5-methoxy-3-({[6-oxo-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-11-yl]acetyl}amino)-1H-indole-2-carboxylate
Temperature	313 °C