SpectraBase Spectrum ID |
5hiEAqrq11w |
Name |
8-methoxy-3-{[(E)-2-pyridinylmethylidene]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/C17H13N5O2/c1-24-12-5-6-14-13(8-12)15-16(21-14)17(23)22(10-19-15)20-9-11-4-2-3-7-18-11/h2-10,21H,1H3/b20-9+ |
InChIKey |
KSHRQXVUPKFAAE-AWQFTUOYSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_13414 |
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: 102026; Labnumber: PRBS13-41746; VK_ID: VK-013419 |
Synonyms |
8-methoxy-3-{[2-pyridinylmethylidene]amino}-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one |
Temperature |
308 °C |