| SpectraBase Spectrum ID |
DnxsOPxxK3N |
| Name |
benzenamine, N-cyclopropyl-5-[4-(2-methoxybenzoyl)-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 |
396.179755265 u |
| Formula |
C21H24N4O4 |
| InChI |
InChI=1S/C21H24N4O4/c1-29-20-5-3-2-4-17(20)21(26)24-12-10-23(11-13-24)16-8-9-19(25(27)28)18(14-16)22-15-6-7-15/h2-5,8-9,14-15,22H,6-7,10-13H2,1H3 |
| InChIKey |
KGZSEVSQGLEARC-UHFFFAOYSA-N |
| Molecular Weight |
396.447 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_9258 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10240335; Lab Info: LP; Lab Number: LP-2501237 |
| Temperature |
29.85 °C |
![benzenamine, N-cyclopropyl-5-[4-(2-methoxybenzoyl)-1-piperazinyl]-2-nitro-](/api/spectrum/DnxsOPxxK3N/structure.png?h=300&w=458 "benzenamine, N-cyclopropyl-5-[4-(2-methoxybenzoyl)-1-piperazinyl]-2-nitro-")
