SpectraBase Spectrum ID |
8TPIlom09B7 |
Name |
4-methoxy-6-methyl-5-(2,4,6-trinitrobenzyl)-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinoline |
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/C19H18N4O9/c1-20-4-3-10-5-16-18(32-9-31-16)19(30-2)17(10)15(20)8-12-13(22(26)27)6-11(21(24)25)7-14(12)23(28)29/h5-7,15H,3-4,8-9H2,1-2H3 |
InChIKey |
JLAHHIWZGARIGP-UHFFFAOYSA-N |
NMR Offset |
15.3512 |
NMR Spectrometer Frequency |
300.133 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_10621 |
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: 134999; Labnumber: NC98SP32-1038; VK_ID: VK-010625 |
Synonyms |
methyl 6-methyl-5-(2,4,6-trinitrobenzyl)-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-4-yl ether |
Temperature |
318 °C |