| SpectraBase Spectrum ID |
1uM7Br8ekka |
| Name |
1-[(4-chloro-1,5-dimethyl-1H-pyrazol-3-yl)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/C12H18ClN3O/c1-9-10(13)11(14-15(9)2)12(17)16-7-5-3-4-6-8-16/h3-8H2,1-2H3 |
| InChIKey |
LDSSYYOOINGJFN-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_3726 |
| 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/9187394; Labnumber: BAC_UAMK/016843; UZI_ID: UZI-003728 |
| Temperature |
308 °C |
![1-[(4-chloro-1,5-dimethyl-1H-pyrazol-3-yl)carbonyl]hexahydro-1H-azepine](/api/spectrum/1uM7Br8ekka/structure.png?h=300&w=458 "1-[(4-chloro-1,5-dimethyl-1H-pyrazol-3-yl)carbonyl]hexahydro-1H-azepine")
