4-piperidinecarboxylic acid, 1-[[5-bromo-1-(cyclopropylcarbonyl)-2,3-dihydro-1H-indol-7-yl]sulfonyl]-, ethyl ester

SpectraBase Compound ID	1ydlI21AmpE
InChI	InChI=1S/C20H25BrN2O5S/c1-2-28-20(25)14-5-8-22(9-6-14)29(26,27)17-12-16(21)11-15-7-10-23(18(15)17)19(24)13-3-4-13/h11-14H,2-10H2,1H3
InChIKey	QHQSRZNZEVODOK-UHFFFAOYSA-N Google Search
Mol Weight	485.39 g/mol
Molecular Formula	C20H25BrN2O5S
Exact Mass	484.066756 g/mol

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SpectraBase Spectrum ID	KdReOApvJgX
Name	4-piperidinecarboxylic acid, 1-[[5-bromo-1-(cyclopropylcarbonyl)-2,3-dihydro-1H-indol-7-yl]sulfonyl]-, ethyl ester
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/C20H25BrN2O5S/c1-2-28-20(25)14-5-8-22(9-6-14)29(26,27)17-12-16(21)11-15-7-10-23(18(15)17)19(24)13-3-4-13/h11-14H,2-10H2,1H3
InChIKey	QHQSRZNZEVODOK-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_7867
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: NMR/12239955