2-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)-1-(1H-indol-3-yl)ethanone

SpectraBase Compound ID	1iKA7FCSMtZ
InChI	InChI=1S/C17H20N2O3/c20-16(14-11-18-15-4-2-1-3-13(14)15)12-19-7-5-17(6-8-19)21-9-10-22-17/h1-4,11,18H,5-10,12H2
InChIKey	VTZZEONEWZOMPL-UHFFFAOYSA-N Google Search
Mol Weight	300.36 g/mol
Molecular Formula	C17H20N2O3
Exact Mass	300.147393 g/mol

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SpectraBase Spectrum ID	1I5htf043FA
Name	2-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)-1-(1H-indol-3-yl)ethanone
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C17H20N2O3/c20-16(14-11-18-15-4-2-1-3-13(14)15)12-19-7-5-17(6-8-19)21-9-10-22-17/h1-4,11,18H,5-10,12H2
InChIKey	VTZZEONEWZOMPL-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_13489
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: 102071; Labnumber: PRBS3-111-0619a; VK_ID: VK-013494
Temperature	308 °C