| SpectraBase Spectrum ID |
51fkfdJDSK |
| Name |
2-(4-(4-chlorophenyl)-1-oxo-2(1H)-phthalazinyl)-N-[2-(4-morpholinyl)ethyl]acetamide |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C22H23ClN4O3/c23-17-7-5-16(6-8-17)21-18-3-1-2-4-19(18)22(29)27(25-21)15-20(28)24-9-10-26-11-13-30-14-12-26/h1-8H,9-15H2,(H,24,28) |
| InChIKey |
OKBPHAKSJJAABH-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_5918 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: C94697; Labnumber: RRAZ1-3123; SBI_ID: SBI-005921 |
| Temperature |
318 °C |
![2-(4-(4-chlorophenyl)-1-oxo-2(1H)-phthalazinyl)-N-[2-(4-morpholinyl)ethyl]acetamide](/api/spectrum/51fkfdJDSK/structure.png?h=300&w=458 "2-(4-(4-chlorophenyl)-1-oxo-2(1H)-phthalazinyl)-N-[2-(4-morpholinyl)ethyl]acetamide")
