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methanesulfonamide, N-[6-[(3,4-dihydro-2(1H)-isoquinolinyl)carbonyl]-2-benzothiazolyl]-
SpectraBase Compound ID AT17YMyD80X
InChI InChI=1S/C18H17N3O3S2/c1-26(23,24)20-18-19-15-7-6-13(10-16(15)25-18)17(22)21-9-8-12-4-2-3-5-14(12)11-21/h2-7,10H,8-9,11H2,1H3,(H,19,20)
InChIKey UJKGKOZAEKJEAL-UHFFFAOYSA-N
Mol Weight 387.47 g/mol
Molecular Formula C18H17N3O3S2
Exact Mass 387.071134 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A0yUsn7sRgl
Name methanesulfonamide, N-[6-[(3,4-dihydro-2(1H)-isoquinolinyl)carbonyl]-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/C18H17N3O3S2/c1-26(23,24)20-18-19-15-7-6-13(10-16(15)25-18)17(22)21-9-8-12-4-2-3-5-14(12)11-21/h2-7,10H,8-9,11H2,1H3,(H,19,20)
InChIKey UJKGKOZAEKJEAL-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10291
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: F37036; Labnumber: ExLab-221830
Temperature 315 °C