| SpectraBase Spectrum ID |
Fw2pN8toHZd |
| Name |
piperazine, 1-[(4-bromo-5-methyl-3-nitro-1H-pyrazol-1-yl)acetyl]-4-(phenylmethyl)- |
| 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/C17H20BrN5O3/c1-13-16(18)17(23(25)26)19-22(13)12-15(24)21-9-7-20(8-10-21)11-14-5-3-2-4-6-14/h2-6H,7-12H2,1H3 |
| InChIKey |
PJAYHDDCKVBTSA-UHFFFAOYSA-N |
| NMR Offset |
15.2038 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_8516_3806 |
| 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: ZI/5128211; Labnumber: IDV-343; IOH_ID: IOH-010809 |
| Temperature |
297 °C |
![piperazine, 1-[(4-bromo-5-methyl-3-nitro-1H-pyrazol-1-yl)acetyl]-4-(phenylmethyl)-](/api/spectrum/Fw2pN8toHZd/structure.png?h=300&w=458 "piperazine, 1-[(4-bromo-5-methyl-3-nitro-1H-pyrazol-1-yl)acetyl]-4-(phenylmethyl)-")
