| SpectraBase Spectrum ID |
6EzhKsmOWWW |
| Name |
3-{[(E)-(4-chlorophenyl)methylidene]amino}-7-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/c1-25-13-6-7-14-15(8-13)22-17-16(14)20-10-23(18(17)24)21-9-11-2-4-12(19)5-3-11/h2-10,22H,1H3/b21-9+ |
| InChIKey |
UUQJNSGTESGCCA-ZVBGSRNCSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_16308 |
| 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: D22790; Labnumber: SIMAK-01353; SBI_ID: SBI-016311 |
| Synonyms |
3-{[(4-chlorophenyl)methylidene]amino}-7-methoxy-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one |
| Temperature |
308 °C |
![3-{[(E)-(4-chlorophenyl)methylidene]amino}-7-methoxy-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one](/api/spectrum/6EzhKsmOWWW/structure.png?h=300&w=458 "3-{[(E)-(4-chlorophenyl)methylidene]amino}-7-methoxy-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one")
