| SpectraBase Spectrum ID |
JY79vvSYZB2 |
| Name |
8-methoxy-3-[2-(1-piperidinyl)ethyl]-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/c1-24-13-5-6-15-14(11-13)16-17(20-15)18(23)22(12-19-16)10-9-21-7-3-2-4-8-21/h5-6,11-12,20H,2-4,7-10H2,1H3 |
| InChIKey |
HQOGRRRMIBBLBD-UHFFFAOYSA-N |
| NMR Offset |
14.9921 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_11496 |
| 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: 802233; Labnumber: PRBS20-20886; VK_ID: VK-011501 |
| Temperature |
313 °C |
![8-methoxy-3-[2-(1-piperidinyl)ethyl]-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one](/api/spectrum/JY79vvSYZB2/structure.png?h=300&w=458 "8-methoxy-3-[2-(1-piperidinyl)ethyl]-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one")
