| SpectraBase Spectrum ID |
HG0AmbbMi18 |
| Name |
1H-isoindole-1,3(2H)-dione, 2-[[4-amino-6-[(2-methoxyphenyl)amino]-1,3,5-triazin-2-yl]methyl]-3a,4,7,7a-tetrahydro- |
| 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/C19H20N6O3/c1-28-14-9-5-4-8-13(14)21-19-23-15(22-18(20)24-19)10-25-16(26)11-6-2-3-7-12(11)17(25)27/h2-5,8-9,11-12H,6-7,10H2,1H3,(H3,20,21,22,23,24) |
| InChIKey |
UWXUQAHOAMGIAJ-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_4401 |
| 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: NMR/17241587; Labnumber: 21c5246 |
![1H-isoindole-1,3(2H)-dione, 2-[[4-amino-6-[(2-methoxyphenyl)amino]-1,3,5-triazin-2-yl]methyl]-3a,4,7,7a-tetrahydro-](/api/spectrum/HG0AmbbMi18/structure.png?h=300&w=458 "1H-isoindole-1,3(2H)-dione, 2-[[4-amino-6-[(2-methoxyphenyl)amino]-1,3,5-triazin-2-yl]methyl]-3a,4,7,7a-tetrahydro-")
