| SpectraBase Spectrum ID |
8X9PRGB5kSp |
| Name |
1-piperazinecarboxamide, 4-(3,4-dichlorophenyl)-N-[4-(1-methylethyl)phenyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
391.121817772 u |
| Formula |
C20H23Cl2N3O |
| InChI |
InChI=1S/C20H23Cl2N3O/c1-14(2)15-3-5-16(6-4-15)23-20(26)25-11-9-24(10-12-25)17-7-8-18(21)19(22)13-17/h3-8,13-14H,9-12H2,1-2H3,(H,23,26) |
| InChIKey |
JIQXKCCKBHZXPI-UHFFFAOYSA-N |
| Molecular Weight |
392.330 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8399 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309322 |
![1-piperazinecarboxamide, 4-(3,4-dichlorophenyl)-N-[4-(1-methylethyl)phenyl]-](/api/spectrum/8X9PRGB5kSp/structure.png?h=300&w=458 "1-piperazinecarboxamide, 4-(3,4-dichlorophenyl)-N-[4-(1-methylethyl)phenyl]-")
