5-ethyl-N-((1S)-3-(methylsulfanyl)-1-{[(tetrahydro-2-furanylmethyl)amino]carbonyl}propyl)-8-oxo-5,8-dihydro[1,3]dioxolo[4,5-g]quinoline-7-carboxamide

SpectraBase Compound ID	FFc3rLzmpb7
InChI	InChI=1S/C23H29N3O6S/c1-3-26-12-16(21(27)15-9-19-20(10-18(15)26)32-13-31-19)22(28)25-17(6-8-33-2)23(29)24-11-14-5-4-7-30-14/h9-10,12,14,17H,3-8,11,13H2,1-2H3,(H,24,29)(H,25,28)
InChIKey	CVVIWPGONAJRLJ-UHFFFAOYSA-N Google Search
Mol Weight	475.56 g/mol
Molecular Formula	C23H29N3O6S
Exact Mass	475.177707 g/mol

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SpectraBase Spectrum ID	2FUdCw5T5lS
Name	5-ethyl-N-((1S)-3-(methylsulfanyl)-1-{[(tetrahydro-2-furanylmethyl)amino]carbonyl}propyl)-8-oxo-5,8-dihydro[1,3]dioxolo[4,5-g]quinoline-7-carboxamide
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/C23H29N3O6S/c1-3-26-12-16(21(27)15-9-19-20(10-18(15)26)32-13-31-19)22(28)25-17(6-8-33-2)23(29)24-11-14-5-4-7-30-14/h9-10,12,14,17H,3-8,11,13H2,1-2H3,(H,24,29)(H,25,28)
InChIKey	CVVIWPGONAJRLJ-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_36030
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: E98501; SBI_ID: SBI-036034
Synonyms	5-ethyl-N-(3-(methylsulfanyl)-1-{[(tetrahydro-2-furanylmethyl)amino]carbonyl}propyl)-8-oxo-5,8-dihydro[1,3]dioxolo[4,5-g]quinoline-7-carboxamide
Temperature	308 °C