| SpectraBase Spectrum ID |
FoDy9m84sBF |
| Name |
3-{[(E)-(3-chlorophenyl)methylidene]amino}-8-methoxy-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/C18H13ClN4O2/c1-25-13-5-6-15-14(8-13)16-17(22-15)18(24)23(10-20-16)21-9-11-3-2-4-12(19)7-11/h2-10,22H,1H3/b21-9+ |
| InChIKey |
GUALBGYVPGZNMW-ZVBGSRNCSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_19471 |
| 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: D13777; Labnumber: SIMAK-01296; SBI_ID: SBI-019474 |
| Synonyms |
3-{[(3-chlorophenyl)methylidene]amino}-8-methoxy-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one |
| Temperature |
318 °C |
![3-{[(E)-(3-chlorophenyl)methylidene]amino}-8-methoxy-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one](/api/spectrum/FoDy9m84sBF/structure.png?h=300&w=458 "3-{[(E)-(3-chlorophenyl)methylidene]amino}-8-methoxy-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one")
