| SpectraBase Spectrum ID |
9uMfLtiSQDs |
| Name |
4-{4-methyl-3-[(4-methyl-1-piperazinyl)sulfonyl]phenyl}-N-[4-(1-piperidinylcarbonyl)phenyl]-1-phthalazinamine |
| 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/C32H36N6O3S/c1-23-10-11-25(22-29(23)42(40,41)38-20-18-36(2)19-21-38)30-27-8-4-5-9-28(27)31(35-34-30)33-26-14-12-24(13-15-26)32(39)37-16-6-3-7-17-37/h4-5,8-15,22H,3,6-7,16-21H2,1-2H3,(H,33,35) |
| InChIKey |
OYXKPSQIXHTXLQ-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_14943 |
| 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: C26462; Labnumber: RRAZ1-2318; SBI_ID: SBI-014946 |
| Synonyms |
N-(4-{4-methyl-3-[(4-methyl-1-piperazinyl)sulfonyl]phenyl}-1-phthalazinyl)-N-[4-(1-piperidinylcarbonyl)phenyl]amine |
| Temperature |
313 °C |
![4-{4-methyl-3-[(4-methyl-1-piperazinyl)sulfonyl]phenyl}-N-[4-(1-piperidinylcarbonyl)phenyl]-1-phthalazinamine](/api/spectrum/9uMfLtiSQDs/structure.png?h=300&w=458 "4-{4-methyl-3-[(4-methyl-1-piperazinyl)sulfonyl]phenyl}-N-[4-(1-piperidinylcarbonyl)phenyl]-1-phthalazinamine")
