| SpectraBase Spectrum ID |
AB2ENTEhaKQ |
| Name |
1,2,5-oxadiazole, 3-amino-4-[4-[(1E)-1-[(aminocarbonyl)hydrazono]ethyl]-5-methyl-1H-1,2,3-triazol-1-yl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
265.103570628 u |
| Formula |
C8H11N9O2 |
| InChI |
InChI=1S/C8H11N9O2/c1-3(11-13-8(10)18)5-4(2)17(16-12-5)7-6(9)14-19-15-7/h1-2H3,(H2,9,14)(H3,10,13,18)/b11-3+ |
| InChIKey |
CFPNFNSJNQSRMS-QDEBKDIKSA-N |
| Molecular Weight |
265.237 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_11233 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10251737; Lab Info: VUR; Lab Number: VUR-0000006 |
![1,2,5-oxadiazole, 3-amino-4-[4-[(1E)-1-[(aminocarbonyl)hydrazono]ethyl]-5-methyl-1H-1,2,3-triazol-1-yl]-](/api/spectrum/AB2ENTEhaKQ/structure.png?h=300&w=458 "1,2,5-oxadiazole, 3-amino-4-[4-[(1E)-1-[(aminocarbonyl)hydrazono]ethyl]-5-methyl-1H-1,2,3-triazol-1-yl]-")
