| SpectraBase Spectrum ID |
B1ieeFsSMOK |
| Name |
acetonitrile, [2-bromo-6-methoxy-4-[(Z)-(3-oxothiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]phenoxy]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
440.978275429 u |
| Formula |
C19H12BrN3O3S |
| InChI |
InChI=1S/C19H12BrN3O3S/c1-25-15-9-11(8-12(20)17(15)26-7-6-21)10-16-18(24)23-14-5-3-2-4-13(14)22-19(23)27-16/h2-5,8-10H,7H2,1H3/b16-10- |
| InChIKey |
HDTIDBFJDCXKIZ-YBEGLDIGSA-N |
| Molecular Weight |
442.287 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_1438 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/7060133; Lab Info: SAD; Lab Number: SAD-e600156 |
![acetonitrile, [2-bromo-6-methoxy-4-[(Z)-(3-oxothiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]phenoxy]-](/api/spectrum/B1ieeFsSMOK/structure.png?h=300&w=458 "acetonitrile, [2-bromo-6-methoxy-4-[(Z)-(3-oxothiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]phenoxy]-")
