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 |