SpectraBase Spectrum ID |
C5zlkXAoOrn |
Name |
7-methoxy-3-({(E)-[4-methoxy-3-(1-pyrrolidinylmethyl)phenyl]methylidene}amino)-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one |
Author |
A.V.Yarkov, IPAC, Russia |
Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
InChI |
InChI=1S/C24H25N5O3/c1-31-18-6-7-19-20(12-18)27-23-22(19)25-15-29(24(23)30)26-13-16-5-8-21(32-2)17(11-16)14-28-9-3-4-10-28/h5-8,11-13,15,27H,3-4,9-10,14H2,1-2H3/b26-13+ |
InChIKey |
RYJRGSLJJCYMIZ-LGJNPRDNSA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_18190 |
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: D32008; Labnumber: SIMAK-01475; SBI_ID: SBI-018193 |
Synonyms |
7-methoxy-3-({[4-methoxy-3-(1-pyrrolidinylmethyl)phenyl]methylidene}amino)-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one |
Temperature |
315 °C |