SpectraBase Spectrum ID |
AOPtrMexqNM |
Name |
8-methyl-N-(tetrahydro-2-furanylmethyl)-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/C16H18N4O/c1-10-4-5-13-12(7-10)14-15(20-13)16(19-9-18-14)17-8-11-3-2-6-21-11/h4-5,7,9,11,20H,2-3,6,8H2,1H3,(H,17,18,19) |
InChIKey |
LJAZWVRJXGXYOS-UHFFFAOYSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_24921 |
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: D48934; Labnumber: SC-0311-1115; SBI_ID: SBI-024925 |
Synonyms |
N-(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)-N-(tetrahydro-2-furanylmethyl)amine |
Temperature |
308 °C |