| SpectraBase Spectrum ID |
1nvF2jGqnET |
| Name |
1-[(2-chloro-3-pyridinyl)carbonyl]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/C12H15ClN2O/c13-11-10(6-5-7-14-11)12(16)15-8-3-1-2-4-9-15/h5-7H,1-4,8-9H2 |
| InChIKey |
FNTRKDKOYDHUTN-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_17261 |
| 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/9049204; UBI_ID: UBI-017264 |
| Temperature |
318 °C |
![1-[(2-chloro-3-pyridinyl)carbonyl]hexahydro-1H-azepine](/api/spectrum/1nvF2jGqnET/structure.png?h=300&w=458 "1-[(2-chloro-3-pyridinyl)carbonyl]hexahydro-1H-azepine")
