N,N-bis(2-hydroxyethyl)-3-(2,5,5-trimethyl-3,4,4a,10b-tetrahydro-2H,5H-pyrano[3,2-c]chromen-2-yl)-2-propyn-1-aminium

SpectraBase Compound ID	FCQRTSmpIH8
InChI	InChI=1S/C22H31NO4/c1-21(2)18-9-11-22(3,10-6-12-23(13-15-24)14-16-25)27-20(18)17-7-4-5-8-19(17)26-21/h4-5,7-8,18,20,24-25H,9,11-16H2,1-3H3/p+1
InChIKey	UTGGCPQMMNZKJB-UHFFFAOYSA-O Google Search
Mol Weight	374.5 g/mol
Molecular Formula	C22H32NO4
Exact Mass	374.233134 g/mol

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SpectraBase Spectrum ID	1LqMX1ReyZr
Name	N,N-bis(2-hydroxyethyl)-3-(2,5,5-trimethyl-3,4,4a,10b-tetrahydro-2H,5H-pyrano[3,2-c]chromen-2-yl)-2-propyn-1-aminium
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/C22H31NO4/c1-21(2)18-9-11-22(3,10-6-12-23(13-15-24)14-16-25)27-20(18)17-7-4-5-8-19(17)26-21/h4-5,7-8,18,20,24-25H,9,11-16H2,1-3H3/p+1
InChIKey	UTGGCPQMMNZKJB-UHFFFAOYSA-O
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_1159
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: 700270NC98SP33-047; Labnumber: 700270NC98SP33-047; VK_ID: VK-001160
Temperature	315 °C