| SpectraBase Spectrum ID |
GB9qIVvKKZp |
| Name |
1-{5-[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-2-furoyl}hexahydro-1H-azepine |
| 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/C17H22ClN3O2/c1-12-16(18)13(2)21(19-12)11-14-7-8-15(23-14)17(22)20-9-5-3-4-6-10-20/h7-8H,3-6,9-11H2,1-2H3 |
| InChIKey |
ZHJBYQGKWYMMGA-UHFFFAOYSA-N |
| NMR Offset |
14.9921 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_3709 |
| 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: UZI/8104508; UBI_ID: UBI-003710 |
| Temperature |
313 °C |
![1-{5-[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-2-furoyl}hexahydro-1H-azepine](/api/spectrum/GB9qIVvKKZp/structure.png?h=300&w=458 "1-{5-[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-2-furoyl}hexahydro-1H-azepine")
