| SpectraBase Spectrum ID |
AFPgvuMNgnU |
| Name |
4-[(2E)-3-(4-amino-1,2,5-oxadiazol-3-yl)-1-benzyl-2-triazenyl]-1,2,5-oxadiazol-3-amine |
| 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/C11H11N9O2/c12-8-10(17-21-15-8)14-19-20(11-9(13)16-22-18-11)6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,12,15)(H2,13,16)/b19-14+ |
| InChIKey |
SSYSMSWHSDLGNU-XMHGGMMESA-N |
| NMR Offset |
18.0216 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_3017 |
| 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: ZI/6064075; Labnumber: lp-kvv059; IOH_ID: IOH-003018 |
| Synonyms |
4-[(1E)-3-(4-amino-1,2,5-oxadiazol-3-yl)-3-benzyl-1-triazenyl]-1,2,5-oxadiazol-3-ylamine4-[3-(4-amino-1,2,5-oxadiazol-3-yl)-1-benzyl-2-triazenyl]-1,2,5-oxadiazol-3-amine |
| Temperature |
297 °C |
![4-[(2E)-3-(4-amino-1,2,5-oxadiazol-3-yl)-1-benzyl-2-triazenyl]-1,2,5-oxadiazol-3-amine](/api/spectrum/AFPgvuMNgnU/structure.png?h=300&w=458 "4-[(2E)-3-(4-amino-1,2,5-oxadiazol-3-yl)-1-benzyl-2-triazenyl]-1,2,5-oxadiazol-3-amine")
