| SpectraBase Spectrum ID |
43pKIuLb297 |
| Name |
benzenamine, 4-(2-methylimidazo[2,1-b][1,3,4]thiadiazol-6-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 |
230.062617512 u |
| Formula |
C11H10N4S |
| InChI |
InChI=1S/C11H10N4S/c1-7-14-15-6-10(13-11(15)16-7)8-2-4-9(12)5-3-8/h2-6H,12H2,1H3 |
| InChIKey |
ZGDQAQZRJZDYMQ-UHFFFAOYSA-N |
| Molecular Weight |
230.289 g/mol |
| NMR Offset |
15.0036 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_2479 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9213493; Lab Info: LP; Lab Number: LP-3200021 |
| Temperature |
23.85 °C |
![4-(2-Methylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)aniline](/api/spectrum/43pKIuLb297/structure.png?h=300&w=458 "4-(2-Methylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)aniline")
