| SpectraBase Spectrum ID |
4Bd9BpY68cn |
| Name |
ethyl {4-bromo-2-[(E)-(1H-tetraazol-5-ylhydrazono)methyl]phenoxy}acetate |
| 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/C12H13BrN6O3/c1-2-21-11(20)7-22-10-4-3-9(13)5-8(10)6-14-15-12-16-18-19-17-12/h3-6H,2,7H2,1H3,(H2,15,16,17,18,19)/b14-6+ |
| InChIKey |
XBSDYLANMHFMEA-MKMNVTDBSA-N |
| NMR Offset |
16.0772 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_926 |
| 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: UZI/6221399; UBI_ID: UBI-000927 |
| Synonyms |
ethyl {4-bromo-2-[(1H-tetraazol-5-ylhydrazono)methyl]phenoxy}acetate |
| Temperature |
308 °C |
![ethyl {4-bromo-2-[(E)-(1H-tetraazol-5-ylhydrazono)methyl]phenoxy}acetate](/api/spectrum/4Bd9BpY68cn/structure.png?h=300&w=458 "ethyl {4-bromo-2-[(E)-(1H-tetraazol-5-ylhydrazono)methyl]phenoxy}acetate")
