SpectraBase Spectrum ID |
3WAPenjI233 |
Name |
N-(4-methoxybenzyl)-8-methyl-5H-pyrimido[5,4-b]indol-4-amine |
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/C19H18N4O/c1-12-3-8-16-15(9-12)17-18(23-16)19(22-11-21-17)20-10-13-4-6-14(24-2)7-5-13/h3-9,11,23H,10H2,1-2H3,(H,20,21,22) |
InChIKey |
NMUOTDQZQIIQON-UHFFFAOYSA-N |
NMR Offset |
14.9921 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_11339 |
Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
Sample State |
soluted |
Solvent |
CDCl3 |
Source File Reference |
VendorID: 802140; Labnumber: PRBS12-3-0073; VK_ID: VK-011344 |
Synonyms |
N-(4-methoxybenzyl)-N-(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)amine |
Temperature |
313 °C |