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N-{4-[(undecylamino)sulfonyl]phenyl}acetamide
SpectraBase Compound ID FT7faspwexT
InChI InChI=1S/C19H32N2O3S/c1-3-4-5-6-7-8-9-10-11-16-20-25(23,24)19-14-12-18(13-15-19)21-17(2)22/h12-15,20H,3-11,16H2,1-2H3,(H,21,22)
InChIKey BBMKVMVBYNKTQN-UHFFFAOYSA-N
Mol Weight 368.5 g/mol
Molecular Formula C19H32N2O3S
Exact Mass 368.213364 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CLSeqStCfPj
Name N-{4-[(undecylamino)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/C19H32N2O3S/c1-3-4-5-6-7-8-9-10-11-16-20-25(23,24)19-14-12-18(13-15-19)21-17(2)22/h12-15,20H,3-11,16H2,1-2H3,(H,21,22)
InChIKey BBMKVMVBYNKTQN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3206
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/8078342; UBI_ID: UBI-003207
Temperature 318 °C