| SpectraBase Spectrum ID |
3e4xjkcSzIV |
| Name |
benzenamine, N-cyclopropyl-5-[4-(3-fluorobenzoyl)-1-piperazinyl]-2-nitro- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
384.159768712 u |
| Formula |
C20H21FN4O3 |
| InChI |
InChI=1S/C20H21FN4O3/c21-15-3-1-2-14(12-15)20(26)24-10-8-23(9-11-24)17-6-7-19(25(27)28)18(13-17)22-16-4-5-16/h1-3,6-7,12-13,16,22H,4-5,8-11H2 |
| InChIKey |
IBPMZXXEILXKSP-UHFFFAOYSA-N |
| Molecular Weight |
384.411 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_9269 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10240352; Lab Info: LP; Lab Number: LP-2501255 |
| Temperature |
29.85 °C |
![benzenamine, N-cyclopropyl-5-[4-(3-fluorobenzoyl)-1-piperazinyl]-2-nitro-](/api/spectrum/3e4xjkcSzIV/structure.png?h=300&w=458 "benzenamine, N-cyclopropyl-5-[4-(3-fluorobenzoyl)-1-piperazinyl]-2-nitro-")
