[1,2,4]triazino[5,6-d][3,1]benzoxazepine, 6,7-dihydro-6-(2-nitrophenyl)-3-(propylthio)-

SpectraBase Compound ID	6dhhT9PpCM3
InChI	InChI=1S/C19H17N5O3S/c1-2-11-28-19-21-18-16(22-23-19)12-7-3-5-9-14(12)20-17(27-18)13-8-4-6-10-15(13)24(25)26/h3-10,17,20H,2,11H2,1H3
InChIKey	ZYMWJNSWORWDQX-UHFFFAOYSA-N Google Search
Mol Weight	395.44 g/mol
Molecular Formula	C19H17N5O3S
Exact Mass	395.105211 g/mol

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SpectraBase Spectrum ID	4JNytOWB4IC
Name	[1,2,4]triazino[5,6-d][3,1]benzoxazepine, 6,7-dihydro-6-(2-nitrophenyl)-3-(propylthio)-
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/C19H17N5O3S/c1-2-11-28-19-21-18-16(22-23-19)12-7-3-5-9-14(12)20-17(27-18)13-8-4-6-10-15(13)24(25)26/h3-10,17,20H,2,11H2,1H3
InChIKey	ZYMWJNSWORWDQX-UHFFFAOYSA-N
NMR Offset	17.9877
NMR Spectrometer Frequency	500.132
Observed nucleus	1H
Origin	1H_CB3_9000_5405
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	CDCl3
Source File Reference	VendorID: NMR/11288101