SpectraBase Spectrum ID |
6cXyHYm0LY1 |
Name |
7-(2-hydroxyethyl)-3-methyl-8-[(2E)-2-(1-phenylethylidene)hydrazino]-3,7-dihydro-1H-purine-2,6-dione |
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/C16H18N6O3/c1-10(11-6-4-3-5-7-11)19-20-15-17-13-12(22(15)8-9-23)14(24)18-16(25)21(13)2/h3-7,23H,8-9H2,1-2H3,(H,17,20)(H,18,24,25)/b19-10+ |
InChIKey |
PYGPMDZGDKPYNB-VXLYETTFSA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_25183 |
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: D49500; Labnumber: UZROM-3852; SBI_ID: SBI-025187 |
Synonyms |
7-(2-hydroxyethyl)-3-methyl-8-[2-(1-phenylethylidene)hydrazino]-3,7-dihydro-1H-purine-2,6-dione |
Temperature |
300 °C |