2-methyl-N~1~-phenyl-4-thioxo-3-azaspiro[5.5]undec-1-ene-1,5-dicarboxamide

SpectraBase Compound ID	E3DELLC7cDn
InChI	InChI=1S/C19H23N3O2S/c1-12-14(17(24)22-13-8-4-2-5-9-13)19(10-6-3-7-11-19)15(16(20)23)18(25)21-12/h2,4-5,8-9,15H,3,6-7,10-11H2,1H3,(H2,20,23)(H,21,25)(H,22,24)
InChIKey	VYAIJMODADYJEZ-UHFFFAOYSA-N Google Search
Mol Weight	357.47 g/mol
Molecular Formula	C19H23N3O2S
Exact Mass	357.151098 g/mol

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SpectraBase Spectrum ID	1O9HJGUOyxv
Name	2-methyl-N~1~-phenyl-4-thioxo-3-azaspiro[5.5]undec-1-ene-1,5-dicarboxamide
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/C19H23N3O2S/c1-12-14(17(24)22-13-8-4-2-5-9-13)19(10-6-3-7-11-19)15(16(20)23)18(25)21-12/h2,4-5,8-9,15H,3,6-7,10-11H2,1H3,(H2,20,23)(H,21,25)(H,22,24)
InChIKey	VYAIJMODADYJEZ-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_21923
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: D58102; Labnumber: ULSK2-7093; SBI_ID: SBI-021927
Temperature	318 °C