| SpectraBase Spectrum ID |
3fYPsaeTTkj |
| Name |
1-{4-[(4-chloro-3-nitro-1H-pyrazol-1-yl)methyl]benzoyl}-4-(ethylsulfonyl)piperazine |
| 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/C17H20ClN5O5S/c1-2-29(27,28)22-9-7-20(8-10-22)17(24)14-5-3-13(4-6-14)11-21-12-15(18)16(19-21)23(25)26/h3-6,12H,2,7-11H2,1H3 |
| InChIKey |
AQDCMXURPFIADS-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_30112 |
| 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: 1669959; SBI_ID: SBI-030116 |
| Temperature |
308 °C |
![1-{4-[(4-chloro-3-nitro-1H-pyrazol-1-yl)methyl]benzoyl}-4-(ethylsulfonyl)piperazine](/api/spectrum/3fYPsaeTTkj/structure.png?h=300&w=458 "1-{4-[(4-chloro-3-nitro-1H-pyrazol-1-yl)methyl]benzoyl}-4-(ethylsulfonyl)piperazine")
