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1H-azepine-1-propanamide, hexahydro-N-(2-methoxy-5-nitrophenyl)-

View entire compound with spectra: 1 NMR

1H-azepine-1-propanamide, hexahydro-N-(2-methoxy-5-nitrophenyl)-
SpectraBase Compound ID CJ6TWwBgaWK
InChI InChI=1S/C16H23N3O4/c1-23-15-7-6-13(19(21)22)12-14(15)17-16(20)8-11-18-9-4-2-3-5-10-18/h6-7,12H,2-5,8-11H2,1H3,(H,17,20)
InChIKey BLABIWLFEDFEEH-UHFFFAOYSA-N
Mol Weight 321.38 g/mol
Molecular Formula C16H23N3O4
Exact Mass 321.168856 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5ZgPnLCbb0W
Name 1H-azepine-1-propanamide, hexahydro-N-(2-methoxy-5-nitrophenyl)-
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/C16H23N3O4/c1-23-15-7-6-13(19(21)22)12-14(15)17-16(20)8-11-18-9-4-2-3-5-10-18/h6-7,12H,2-5,8-11H2,1H3,(H,17,20)
InChIKey BLABIWLFEDFEEH-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7811
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: NMR/10329822