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N-(4-([(3-Pyridinylmethyl)amino]sulfonyl)phenyl)acetamide
SpectraBase Compound ID 752WmWtVNZO
InChI InChI=1S/C14H15N3O3S/c1-11(18)17-13-4-6-14(7-5-13)21(19,20)16-10-12-3-2-8-15-9-12/h2-9,16H,10H2,1H3,(H,17,18)
InChIKey HDTTZGYLHRXEKT-UHFFFAOYSA-N
Mol Weight 305.35 g/mol
Molecular Formula C14H15N3O3S
Exact Mass 305.083413 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Cpw3fVHLwQW
Name N-(4-{[(3-pyridinylmethyl)amino]sulfonyl}phenyl)acetamide
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/C14H15N3O3S/c1-11(18)17-13-4-6-14(7-5-13)21(19,20)16-10-12-3-2-8-15-9-12/h2-9,16H,10H2,1H3,(H,17,18)
InChIKey HDTTZGYLHRXEKT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17648
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/8128948; Labnumber: SER/0023196; UZI_ID: UZI-017655
Temperature 308 °C