| SpectraBase Spectrum ID |
H0X8sdRbItq |
| Name |
acetamide, N-[5-(4-acetyl-1-piperazinyl)-2-nitrophenyl]-2-chloro- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
340.093832739 u |
| Formula |
C14H17ClN4O4 |
| InChI |
InChI=1S/C14H17ClN4O4/c1-10(20)17-4-6-18(7-5-17)11-2-3-13(19(22)23)12(8-11)16-14(21)9-15/h2-3,8H,4-7,9H2,1H3,(H,16,21) |
| InChIKey |
SNZVCUHQEVLAFL-UHFFFAOYSA-N |
| Molecular Weight |
340.767 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_3559 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9243552; Lab Info: LP; Lab Number: LP-2500929 |
| Temperature |
29.85 °C |
![acetamide, N-[5-(4-acetyl-1-piperazinyl)-2-nitrophenyl]-2-chloro-](/api/spectrum/H0X8sdRbItq/structure.png?h=300&w=458 "acetamide, N-[5-(4-acetyl-1-piperazinyl)-2-nitrophenyl]-2-chloro-")
