| SpectraBase Spectrum ID |
HPMyJmKuo8W |
| Name |
[1,2,5]oxadiazolo[3,4-e][1,2,4]triazolo[4,3-a]pyrazine-8-acetic acid,5-[(2-methylphenyl)amino]-, ethyl ester |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
353.123637368 u |
| Formula |
C16H15N7O3 |
| InChI |
InChI=1S/C16H15N7O3/c1-3-25-12(24)8-11-19-20-15-13(17-10-7-5-4-6-9(10)2)18-14-16(23(11)15)22-26-21-14/h4-7H,3,8H2,1-2H3,(H,17,18,21) |
| InChIKey |
IQFIVBYDFKMGGP-UHFFFAOYSA-N |
| Molecular Weight |
353.342 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_5813 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9311285; Lab Info: SAD; Lab Number: SAD-das1048 |
![Ethyl [5-(2-toluidino)[1,2,5]oxadiazolo[3,4-E][1,2,4]triazolo[4,3-a]pyrazin-8-yl]acetate](/api/spectrum/HPMyJmKuo8W/structure.png?h=300&w=458 "Ethyl [5-(2-toluidino)[1,2,5]oxadiazolo[3,4-E][1,2,4]triazolo[4,3-a]pyrazin-8-yl]acetate")
