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

SpectraBase Compound ID	6EYEOJ3LCzz
InChI	InChI=1S/C21H21N3O2/c25-20(17-9-22-18-5-2-1-4-16(17)18)13-23-10-14-8-15(12-23)19-6-3-7-21(26)24(19)11-14/h1-7,9,14-15,22H,8,10-13H2
InChIKey	FCBIUSMHBBISDV-UHFFFAOYSA-N Google Search
Mol Weight	347.42 g/mol
Molecular Formula	C21H21N3O2
Exact Mass	347.163377 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	EbSgJf2bMtN
Name	(9R)-11-[2-(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/C21H21N3O2/c25-20(17-9-22-18-5-2-1-4-16(17)18)13-23-10-14-8-15(12-23)19-6-3-7-21(26)24(19)11-14/h1-7,9,14-15,22H,8,10-13H2
InChIKey	FCBIUSMHBBISDV-UHFFFAOYSA-N
NMR Offset	16.0772
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_11145
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: 802607; Labnumber: PRBS3-111-0292a; VK_ID: VK-011149
Synonyms	11-[2-(1H-indol-3-yl)-2-oxoethyl]-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-6-one
Temperature	308 °C