2-methyl 4-propyl 5-[(1-adamantylacetyl)amino]-3-methyl-2,4-thiophenedicarboxylate

SpectraBase Compound ID	43PoE8Sibpr
InChI	InChI=1S/C23H31NO5S/c1-4-5-29-21(26)18-13(2)19(22(27)28-3)30-20(18)24-17(25)12-23-9-14-6-15(10-23)8-16(7-14)11-23/h14-16H,4-12H2,1-3H3,(H,24,25)/t14-,15+,16-,23-
InChIKey	GVOTYKYXEVYBIC-FSUVMKLBSA-N Google Search
Mol Weight	433.56 g/mol
Molecular Formula	C23H31NO5S
Exact Mass	433.192294 g/mol

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SpectraBase Spectrum ID	5a1uVXCKI82
Name	2-methyl 4-propyl 5-[(1-adamantylacetyl)amino]-3-methyl-2,4-thiophenedicarboxylate
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/C23H31NO5S/c1-4-5-29-21(26)18-13(2)19(22(27)28-3)30-20(18)24-17(25)12-23-9-14-6-15(10-23)8-16(7-14)11-23/h14-16H,4-12H2,1-3H3,(H,24,25)/t14-,15+,16-,23-
InChIKey	GVOTYKYXEVYBIC-FSUVMKLBSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_3767
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: 9138370; UBI_ID: UBI-003768
Temperature	318 °C