| SpectraBase Spectrum ID |
1eybWCjFKFg |
| Name |
2-bromo-N-(4-{[(diaminomethylene)amino]sulfonyl}phenyl)acetamide |
| 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/C9H11BrN4O3S/c10-5-8(15)13-6-1-3-7(4-2-6)18(16,17)14-9(11)12/h1-4H,5H2,(H,13,15)(H4,11,12,14) |
| InChIKey |
DTGBVNGKANPKJQ-UHFFFAOYSA-N |
| NMR Offset |
15.1248 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_1528 |
| 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/6012473; Labnumber: L-12/0001494; IOH_ID: IOH-001529 |
| Temperature |
313 °C |
![2-bromo-N-(4-{[(diaminomethylene)amino]sulfonyl}phenyl)acetamide](/api/spectrum/1eybWCjFKFg/structure.png?h=300&w=458 "2-bromo-N-(4-{[(diaminomethylene)amino]sulfonyl}phenyl)acetamide")
