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N-{8-[(methylsulfonyl)amino]octyl}methanesulfonamide
SpectraBase Compound ID D3CGT7PUKwU
InChI InChI=1S/C10H24N2O4S2/c1-17(13,14)11-9-7-5-3-4-6-8-10-12-18(2,15)16/h11-12H,3-10H2,1-2H3
InChIKey DIBLBSFGOMETPG-UHFFFAOYSA-N
Mol Weight 300.43 g/mol
Molecular Formula C10H24N2O4S2
Exact Mass 300.11775 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EAnERONy1RR
Name N-{8-[(methylsulfonyl)amino]octyl}methanesulfonamide
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/C10H24N2O4S2/c1-17(13,14)11-9-7-5-3-4-6-8-10-12-18(2,15)16/h11-12H,3-10H2,1-2H3
InChIKey DIBLBSFGOMETPG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7491
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/8198638; UBI_ID: UBI-007494
Temperature 318 °C