| SpectraBase Spectrum ID |
DOFFATV9UIw |
| Name |
1-[(4-chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)acetyl]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/C12H17ClN4O3/c1-9-11(13)12(17(19)20)14-16(9)8-10(18)15-6-4-2-3-5-7-15/h2-8H2,1H3 |
| InChIKey |
DNAJUKAROLLFRK-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_1504 |
| 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/8016199; UBI_ID: UBI-001505 |
| Temperature |
308 °C |
![1-[(4-chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)acetyl]hexahydro-1H-azepine](/api/spectrum/DOFFATV9UIw/structure.png?h=300&w=458 "1-[(4-chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)acetyl]hexahydro-1H-azepine")
