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6-benzothiazolecarboxamide, 2-[(methylsulfonyl)amino]-N-[2-[(4-pyridinylcarbonyl)amino]ethyl]-
SpectraBase Compound ID lVpg9HkFFP
InChI InChI=1S/C17H17N5O4S2/c1-28(25,26)22-17-21-13-3-2-12(10-14(13)27-17)16(24)20-9-8-19-15(23)11-4-6-18-7-5-11/h2-7,10H,8-9H2,1H3,(H,19,23)(H,20,24)(H,21,22)
InChIKey RTQJYHADNWFTES-UHFFFAOYSA-N
Mol Weight 419.47 g/mol
Molecular Formula C17H17N5O4S2
Exact Mass 419.072196 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7oSiJz6wT8k
Name 6-benzothiazolecarboxamide, 2-[(methylsulfonyl)amino]-N-[2-[(4-pyridinylcarbonyl)amino]ethyl]-
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/C17H17N5O4S2/c1-28(25,26)22-17-21-13-3-2-12(10-14(13)27-17)16(24)20-9-8-19-15(23)11-4-6-18-7-5-11/h2-7,10H,8-9H2,1H3,(H,19,23)(H,20,24)(H,21,22)
InChIKey RTQJYHADNWFTES-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7098
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: F29608; Labnumber: ExLab-221850