N-[(Z)-1-[(4-methylhexahydro-1H-1,4-diazepin-1-yl)carbonyl]-2-(2-thienyl)ethenyl]benzamide

SpectraBase Compound ID	JGTzVOTCwx8
InChI	InChI=1S/C20H23N3O2S/c1-22-10-6-11-23(13-12-22)20(25)18(15-17-9-5-14-26-17)21-19(24)16-7-3-2-4-8-16/h2-5,7-9,14-15H,6,10-13H2,1H3,(H,21,24)/b18-15-
InChIKey	RRADQIUBMMTHSS-SDXDJHTJSA-N Google Search
Mol Weight	369.48 g/mol
Molecular Formula	C20H23N3O2S
Exact Mass	369.151098 g/mol

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SpectraBase Spectrum ID	2AhliPNJ9da
Name	N-[(Z)-1-[(4-methylhexahydro-1H-1,4-diazepin-1-yl)carbonyl]-2-(2-thienyl)ethenyl]benzamide
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/C20H23N3O2S/c1-22-10-6-11-23(13-12-22)20(25)18(15-17-9-5-14-26-17)21-19(24)16-7-3-2-4-8-16/h2-5,7-9,14-15H,6,10-13H2,1H3,(H,21,24)/b18-15-
InChIKey	RRADQIUBMMTHSS-SDXDJHTJSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_2033
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: 9311890; UBI_ID: UBI-002034
Synonyms	N-[1-[(4-methylhexahydro-1H-1,4-diazepin-1-yl)carbonyl]-2-(2-thienyl)ethenyl]benzamide
Temperature	318 °C