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acetamide, N-[2-[(hexahydro-1H-azepin-1-yl)sulfonyl]ethyl]-N-(2-pyridinylmethyl)-
SpectraBase Compound ID 1lYDMmcoDtD
InChI InChI=1S/C16H25N3O3S/c1-15(20)18(14-16-8-4-5-9-17-16)12-13-23(21,22)19-10-6-2-3-7-11-19/h4-5,8-9H,2-3,6-7,10-14H2,1H3
InChIKey XVISVZOJLJETPI-UHFFFAOYSA-N
Mol Weight 339.45 g/mol
Molecular Formula C16H25N3O3S
Exact Mass 339.161663 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 571E3nZEHG3
Name acetamide, N-[2-[(hexahydro-1H-azepin-1-yl)sulfonyl]ethyl]-N-(2-pyridinylmethyl)-
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/C16H25N3O3S/c1-15(20)18(14-16-8-4-5-9-17-16)12-13-23(21,22)19-10-6-2-3-7-11-19/h4-5,8-9H,2-3,6-7,10-14H2,1H3
InChIKey XVISVZOJLJETPI-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_785
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: F06230; Labnumber: MEDZ-04348