SpectraBase Spectrum ID |
1LbgcyX9cjO |
Name |
7-methoxy-3-({(E)-[4-methoxy-3-(4-morpholinylmethyl)phenyl]methylidene}amino)-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one |
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/C24H25N5O4/c1-31-18-4-5-19-20(12-18)27-23-22(19)25-15-29(24(23)30)26-13-16-3-6-21(32-2)17(11-16)14-28-7-9-33-10-8-28/h3-6,11-13,15,27H,7-10,14H2,1-2H3/b26-13+ |
InChIKey |
IACFGFOTOMSNPO-LGJNPRDNSA-N |
NMR Offset |
18.0059 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_16307 |
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: D22788; Labnumber: SIMAK-01351; SBI_ID: SBI-016310 |
Synonyms |
7-methoxy-3-({[4-methoxy-3-(4-morpholinylmethyl)phenyl]methylidene}amino)-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one |
Temperature |
308 °C |