| SpectraBase Spectrum ID |
8qxgSzrlwwP |
| Name |
1H-azepine, 1-[[5-[(4-chloro-1H-pyrazol-1-yl)methyl]-2-furanyl]carbonyl]hexahydro- |
| 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/C15H18ClN3O2/c16-12-9-17-19(10-12)11-13-5-6-14(21-13)15(20)18-7-3-1-2-4-8-18/h5-6,9-10H,1-4,7-8,11H2 |
| InChIKey |
RMIAYQFUGLECNE-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_26055 |
| 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: 9115822; UZI_ID: UZI-026065 |
| Temperature |
308 °C |
![1H-azepine, 1-[[5-[(4-chloro-1H-pyrazol-1-yl)methyl]-2-furanyl]carbonyl]hexahydro-](/api/spectrum/8qxgSzrlwwP/structure.png?h=300&w=458 "1H-azepine, 1-[[5-[(4-chloro-1H-pyrazol-1-yl)methyl]-2-furanyl]carbonyl]hexahydro-")
