| SpectraBase Spectrum ID |
LLAtN6MgijV |
| Name |
3'-BROMO-5-NITRO-2-THIOPHENECARBOXANILIDE |
| Source of Sample |
W. O. FOYE, MASSACHUSETTS COLLEGE OF PHARMACY, BOSTON, MASSACHUSETTS |
| Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H7BrN2O3S |
| InChI |
InChI=1S/C11H7BrN2O3S/c12-7-2-1-3-8(6-7)13-11(15)9-4-5-10(18-9)14(16)17/h1-6H,(H,13,15) |
| InChIKey |
ZQGJRYDRIKOKHS-UHFFFAOYSA-N |
| Melting Point |
232-234C |
| Molecular Weight |
327.157990 |
| Synonyms |
2-THIOPHENECARBOXANILIDE, 3PR-BROMO- 5-NITRO-, |
| Technique |
KBr WAFER |
