1-methyl-5-{[(2E)-3-(4-nitrophenyl)-2-propenyl]sulfanyl}-1H-tetraazole

SpectraBase Compound ID	Eo9oHYEYLDe
InChI	InChI=1S/C11H11N5O2S/c1-15-11(12-13-14-15)19-8-2-3-9-4-6-10(7-5-9)16(17)18/h2-7H,8H2,1H3/b3-2+
InChIKey	LRBYLQHHFWQXNZ-NSCUHMNNSA-N Google Search
Mol Weight	277.3 g/mol
Molecular Formula	C11H11N5O2S
Exact Mass	277.063346 g/mol

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SpectraBase Spectrum ID	m2rPu8RQkR
Name	1-methyl-5-{[(2E)-3-(4-nitrophenyl)-2-propenyl]sulfanyl}-1H-tetraazole
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/C11H11N5O2S/c1-15-11(12-13-14-15)19-8-2-3-9-4-6-10(7-5-9)16(17)18/h2-7H,8H2,1H3/b3-2+
InChIKey	LRBYLQHHFWQXNZ-NSCUHMNNSA-N
NMR Offset	15.0036
NMR Spectrometer Frequency	250.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_1847
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: NMR/8231225; Labnumber: LP-2180422; IOH_ID: IOH-001848
Synonyms	1-methyl-1H-tetraazol-5-yl (2E)-3-(4-nitrophenyl)-2-propenyl sulfide1-methyl-5-{[3-(4-nitrophenyl)-2-propenyl]sulfanyl}-1H-tetraazole
Temperature	297 °C