benzoic acid, 4-[[[2-methoxy-5-(1-methyl-1H-tetrazol-5-yl)phenyl]sulfonyl]amino]-, ethyl ester

SpectraBase Compound ID	K01M0RhD4LY
InChI	InChI=1S/C18H19N5O5S/c1-4-28-18(24)12-5-8-14(9-6-12)20-29(25,26)16-11-13(7-10-15(16)27-3)17-19-21-22-23(17)2/h5-11,20H,4H2,1-3H3
InChIKey	YBARWGMKSXZZEK-UHFFFAOYSA-N Google Search
Mol Weight	417.44 g/mol
Molecular Formula	C18H19N5O5S
Exact Mass	417.11069 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	LLoN30YyDlv
Name	benzoic acid, 4-[[[2-methoxy-5-(1-methyl-1H-tetrazol-5-yl)phenyl]sulfonyl]amino]-, ethyl ester
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/C18H19N5O5S/c1-4-28-18(24)12-5-8-14(9-6-12)20-29(25,26)16-11-13(7-10-15(16)27-3)17-19-21-22-23(17)2/h5-11,20H,4H2,1-3H3
InChIKey	YBARWGMKSXZZEK-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_1849
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/11268220