N-[3-(aminocarbonyl)-6-methyl-4,5,6,7-tetrahydro-1-benzothien-2-yl]-5-methyl-3-phenyl-4-isoxazolecarboxamide

SpectraBase Compound ID	80sFJM0YJZP
InChI	InChI=1S/C21H21N3O3S/c1-11-8-9-14-15(10-11)28-21(17(14)19(22)25)23-20(26)16-12(2)27-24-18(16)13-6-4-3-5-7-13/h3-7,11H,8-10H2,1-2H3,(H2,22,25)(H,23,26)
InChIKey	RDKDCHZCNJCXKQ-UHFFFAOYSA-N Google Search
Mol Weight	395.48 g/mol
Molecular Formula	C21H21N3O3S
Exact Mass	395.130363 g/mol

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SpectraBase Spectrum ID	2Pl0Hq1cW17
Name	N-[3-(aminocarbonyl)-6-methyl-4,5,6,7-tetrahydro-1-benzothien-2-yl]-5-methyl-3-phenyl-4-isoxazolecarboxamide
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/C21H21N3O3S/c1-11-8-9-14-15(10-11)28-21(17(14)19(22)25)23-20(26)16-12(2)27-24-18(16)13-6-4-3-5-7-13/h3-7,11H,8-10H2,1-2H3,(H2,22,25)(H,23,26)
InChIKey	RDKDCHZCNJCXKQ-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_14095
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/8181904; Labnumber: NSB0054176; UZI_ID: UZI-014099
Temperature	318 °C