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3-(N-methylanilino)-1-propanesulfonic acid

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3-(N-methylanilino)-1-propanesulfonic acid
SpectraBase Compound ID IKkVvNQwJqO
InChI InChI=1S/C10H15NO3S/c1-11(8-5-9-15(12,13)14)10-6-3-2-4-7-10/h2-4,6-7H,5,8-9H2,1H3,(H,12,13,14)
InChIKey NFYWNYJNLDNABX-UHFFFAOYSA-N
Mol Weight 229.29 g/mol
Molecular Formula C10H15NO3S
Exact Mass 229.077265 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LXJsQZf1an2
Name 3-(METHYLPHENYLAMMONIO)PROPANESULPHONATE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H15NO3S
InChI InChI=1S/C10H15NO3S/c1-11(8-5-9-15(12,13)14)10-6-3-2-4-7-10/h2-4,6-7H,5,8-9H2,1H3,(H,12,13,14)
InChIKey NFYWNYJNLDNABX-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference A.ZICMANIS, I.ZILNIECE, H.UZIJS (1979) J.Fluor.Chem.: N5, 605-609.
NMR Standard C4H8O2
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O deuterium oxide