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N-[(Z)-1-(hexahydro-1H-azepin-1-ylcarbonyl)-2-(3-pyridinyl)ethenyl]-2-furamide
SpectraBase Compound ID GXDl4uidvO6
InChI InChI=1S/C19H21N3O3/c23-18(17-8-6-12-25-17)21-16(13-15-7-5-9-20-14-15)19(24)22-10-3-1-2-4-11-22/h5-9,12-14H,1-4,10-11H2,(H,21,23)/b16-13-
InChIKey PYRXFTMGNBIBJM-SSZFMOIBSA-N
Mol Weight 339.4 g/mol
Molecular Formula C19H21N3O3
Exact Mass 339.158292 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ka7bnuCQcTn
Name N-[(Z)-1-(hexahydro-1H-azepin-1-ylcarbonyl)-2-(3-pyridinyl)ethenyl]-2-furamide
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/C19H21N3O3/c23-18(17-8-6-12-25-17)21-16(13-15-7-5-9-20-14-15)19(24)22-10-3-1-2-4-11-22/h5-9,12-14H,1-4,10-11H2,(H,21,23)/b16-13-
InChIKey PYRXFTMGNBIBJM-SSZFMOIBSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7175
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: 127627; Labnumber: RRHO-408; VK_ID: VK-007179
Synonyms N-[1-(hexahydro-1H-azepin-1-ylcarbonyl)-2-(3-pyridinyl)ethenyl]-2-furamide
Temperature 308 °C