| SpectraBase Spectrum ID |
HBeiZn4PRO8 |
| Name |
1-piperazineacetamide, N-[4-(1-methylethyl)phenyl]-4-(4-nitrophenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
382.200490710 u |
| Formula |
C21H26N4O3 |
| InChI |
InChI=1S/C21H26N4O3/c1-16(2)17-3-5-18(6-4-17)22-21(26)15-23-11-13-24(14-12-23)19-7-9-20(10-8-19)25(27)28/h3-10,16H,11-15H2,1-2H3,(H,22,26) |
| InChIKey |
QPSQMUFPHRWZCV-UHFFFAOYSA-N |
| Molecular Weight |
382.464 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_17409 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/10044065; Lab Info: LP; Lab Number: 06014104 |
![1-piperazineacetamide, N-[4-(1-methylethyl)phenyl]-4-(4-nitrophenyl)-](/api/spectrum/HBeiZn4PRO8/structure.png?h=300&w=458 "1-piperazineacetamide, N-[4-(1-methylethyl)phenyl]-4-(4-nitrophenyl)-")
