| SpectraBase Spectrum ID |
44oTaVVcv4z |
| Name |
1-piperazinecarboxamide, 4-(diphenylmethyl)-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 |
413.246712629 u |
| Formula |
C27H31N3O |
| InChI |
InChI=1S/C27H31N3O/c1-21(2)22-13-15-25(16-14-22)28-27(31)30-19-17-29(18-20-30)26(23-9-5-3-6-10-23)24-11-7-4-8-12-24/h3-16,21,26H,17-20H2,1-2H3,(H,28,31) |
| InChIKey |
YUYLFAATNCBYJG-UHFFFAOYSA-N |
| Molecular Weight |
413.565 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8387 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309310 |
![1-piperazinecarboxamide, 4-(diphenylmethyl)-N-[4-(1-methylethyl)phenyl]-](/api/spectrum/44oTaVVcv4z/structure.png?h=300&w=458 "1-piperazinecarboxamide, 4-(diphenylmethyl)-N-[4-(1-methylethyl)phenyl]-")
