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propanamide, N-[2-[(hexahydro-1H-azepin-1-yl)sulfonyl]ethyl]-2,2-dimethyl-N-(2-pyridinylmethyl)-
SpectraBase Compound ID 56jvhnAdGZM
InChI InChI=1S/C19H31N3O3S/c1-19(2,3)18(23)21(16-17-10-6-7-11-20-17)14-15-26(24,25)22-12-8-4-5-9-13-22/h6-7,10-11H,4-5,8-9,12-16H2,1-3H3
InChIKey DNVIRSXBPZDSST-UHFFFAOYSA-N
Mol Weight 381.54 g/mol
Molecular Formula C19H31N3O3S
Exact Mass 381.208613 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1aXRRjewE2O
Name propanamide, N-[2-[(hexahydro-1H-azepin-1-yl)sulfonyl]ethyl]-2,2-dimethyl-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/C19H31N3O3S/c1-19(2,3)18(23)21(16-17-10-6-7-11-20-17)14-15-26(24,25)22-12-8-4-5-9-13-22/h6-7,10-11H,4-5,8-9,12-16H2,1-3H3
InChIKey DNVIRSXBPZDSST-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_786
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: F06232; Labnumber: MEDZ-04356