(3S)-3-(2-ethoxy-2-oxoethyl)-1-[2-(1H-indol-3-yl)-2-oxoethyl]-2-oxopiperazin-4-ium chloride

SpectraBase Compound ID	23neHb6u22A
InChI	InChI=1S/C18H21N3O4.ClH/c1-2-25-17(23)9-15-18(24)21(8-7-19-15)11-16(22)13-10-20-14-6-4-3-5-12(13)14;/h3-6,10,15,19-20H,2,7-9,11H2,1H3;1H
InChIKey	OAWXXDQIGFFTMG-UHFFFAOYSA-N Google Search
Mol Weight	379.84 g/mol
Molecular Formula	C18H22ClN3O4
Exact Mass	379.129884 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	H5rTnCfv2OT
Name	(3S)-3-(2-ethoxy-2-oxoethyl)-1-[2-(1H-indol-3-yl)-2-oxoethyl]-2-oxopiperazin-4-ium chloride
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/C18H21N3O4.ClH/c1-2-25-17(23)9-15-18(24)21(8-7-19-15)11-16(22)13-10-20-14-6-4-3-5-12(13)14;/h3-6,10,15,19-20H,2,7-9,11H2,1H3;1H
InChIKey	OAWXXDQIGFFTMG-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_13477
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: 102113; Labnumber: PRBS3-111-4977a; VK_ID: VK-013482
Synonyms	3-(2-ethoxy-2-oxoethyl)-1-[2-(1H-indol-3-yl)-2-oxoethyl]-2-oxopiperazin-4-ium chloride
Temperature	308 °C