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propanamide, 3-[(2,1,3-benzoxadiazol-4-ylsulfonyl)amino]-N-(6-ethoxy-2-benzothiazolyl)-
SpectraBase Compound ID GpsZE0HxAQI
InChI InChI=1S/C18H17N5O5S2/c1-2-27-11-6-7-12-14(10-11)29-18(20-12)21-16(24)8-9-19-30(25,26)15-5-3-4-13-17(15)23-28-22-13/h3-7,10,19H,2,8-9H2,1H3,(H,20,21,24)
InChIKey GGCWYDUKELHODL-UHFFFAOYSA-N
Mol Weight 447.48 g/mol
Molecular Formula C18H17N5O5S2
Exact Mass 447.067111 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8nBQiJ2pcqI
Name propanamide, 3-[(2,1,3-benzoxadiazol-4-ylsulfonyl)amino]-N-(6-ethoxy-2-benzothiazolyl)-
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/C18H17N5O5S2/c1-2-27-11-6-7-12-14(10-11)29-18(20-12)21-16(24)8-9-19-30(25,26)15-5-3-4-13-17(15)23-28-22-13/h3-7,10,19H,2,8-9H2,1H3,(H,20,21,24)
InChIKey GGCWYDUKELHODL-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6414
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/11328652