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N-[6-(methylsulfonyl)-1,3-benzothiazol-2-yl]bicyclo[2.2.1]heptane-2-carboxamide
SpectraBase Compound ID 4oHba0hjaBt
InChI InChI=1S/C16H18N2O3S2/c1-23(20,21)11-4-5-13-14(8-11)22-16(17-13)18-15(19)12-7-9-2-3-10(12)6-9/h4-5,8-10,12H,2-3,6-7H2,1H3,(H,17,18,19)
InChIKey DTROBKXYLJBAMA-UHFFFAOYSA-N
Mol Weight 350.45 g/mol
Molecular Formula C16H18N2O3S2
Exact Mass 350.075885 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4FsEsIpo9vM
Name N-[6-(methylsulfonyl)-1,3-benzothiazol-2-yl]bicyclo[2.2.1]heptane-2-carboxamide
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/C16H18N2O3S2/c1-23(20,21)11-4-5-13-14(8-11)22-16(17-13)18-15(19)12-7-9-2-3-10(12)6-9/h4-5,8-10,12H,2-3,6-7H2,1H3,(H,17,18,19)
InChIKey DTROBKXYLJBAMA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2878
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: UZI/8069020; UBI_ID: UBI-002879
Temperature 318 °C