SpectraBase Spectrum ID |
GI5Y90oeW7t |
Name |
N-(2-chlorobenzyl)-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/C18H15ClN4/c1-11-6-7-15-13(8-11)16-17(23-15)18(22-10-21-16)20-9-12-4-2-3-5-14(12)19/h2-8,10,23H,9H2,1H3,(H,20,21,22) |
InChIKey |
ULZJVZTUGDABAU-UHFFFAOYSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_27493 |
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: D76868; Labnumber: SC_0311-1112; SBI_ID: SBI-027497 |
Synonyms |
N-(2-chlorobenzyl)-N-(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)amine |
Temperature |
318 °C |