| SpectraBase Spectrum ID |
8yKKbxPALBl |
| Name |
1,2-benzisoxazole, 4,5,6,7-tetrahydro-3-[[4-[6-(4-morpholinyl)-3-pyridazinyl]-1-piperazinyl]carbonyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
398.206638718 u |
| Formula |
C20H26N6O3 |
| InChI |
InChI=1S/C20H26N6O3/c27-20(19-15-3-1-2-4-16(15)29-23-19)26-9-7-24(8-10-26)17-5-6-18(22-21-17)25-11-13-28-14-12-25/h5-6H,1-4,7-14H2 |
| InChIKey |
MTJXNMDRFKOEDI-UHFFFAOYSA-N |
| Molecular Weight |
398.467 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_1964 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12679620 |
![1,2-benzisoxazole, 4,5,6,7-tetrahydro-3-[[4-[6-(4-morpholinyl)-3-pyridazinyl]-1-piperazinyl]carbonyl]-](/api/spectrum/8yKKbxPALBl/structure.png?h=300&w=458 "1,2-benzisoxazole, 4,5,6,7-tetrahydro-3-[[4-[6-(4-morpholinyl)-3-pyridazinyl]-1-piperazinyl]carbonyl]-")
