| SpectraBase Spectrum ID |
L6S4pmg2Fml |
| Name |
8-methyl-3-[3-(4-morpholinyl)propyl]-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/C18H22N4O2/c1-13-3-4-15-14(11-13)16-17(20-15)18(23)22(12-19-16)6-2-5-21-7-9-24-10-8-21/h3-4,11-12,20H,2,5-10H2,1H3 |
| InChIKey |
MSIDXFQYDPOFTD-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_1198 |
| 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: 700444PRBS20-30186; Labnumber: 700444PRBS20-30186; VK_ID: VK-001199 |
| Temperature |
308 °C |
![8-methyl-3-[3-(4-morpholinyl)propyl]-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one](/api/spectrum/L6S4pmg2Fml/structure.png?h=300&w=458 "8-methyl-3-[3-(4-morpholinyl)propyl]-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one")
