isopropyl 2-[(cyclopentylcarbonyl)amino]-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

SpectraBase Compound ID	DkUeAMRFddy
InChI	InChI=1S/C24H29NO3S/c1-15(2)28-24(27)21-19-13-12-18(16-8-4-3-5-9-16)14-20(19)29-23(21)25-22(26)17-10-6-7-11-17/h3-5,8-9,15,17-18H,6-7,10-14H2,1-2H3,(H,25,26)
InChIKey	MLNMCRZKSVSBRE-UHFFFAOYSA-N Google Search
Mol Weight	411.56 g/mol
Molecular Formula	C24H29NO3S
Exact Mass	411.186815 g/mol

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SpectraBase Spectrum ID	DhSTgGKRPH4
Name	isopropyl 2-[(cyclopentylcarbonyl)amino]-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
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/C24H29NO3S/c1-15(2)28-24(27)21-19-13-12-18(16-8-4-3-5-9-16)14-20(19)29-23(21)25-22(26)17-10-6-7-11-17/h3-5,8-9,15,17-18H,6-7,10-14H2,1-2H3,(H,25,26)
InChIKey	MLNMCRZKSVSBRE-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_20614
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: UZI/9147515; Labnumber: U_AM_ACK/054461; UZI_ID: UZI-020622
Temperature	318 °C