| SpectraBase Spectrum ID |
2l9g1bh5Xom |
| Name |
1-(m-CHLOROBENZYL)-3-(5-NITRO-3-THENOYL)-2-THIOUREA |
| Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H10ClN3O3S2 |
| InChI |
InChI=1S/C13H10ClN3O3S2/c14-10-3-1-2-8(4-10)6-15-13(21)16-12(18)9-5-11(17(19)20)22-7-9/h1-5,7H,6H2,(H2,15,16,18,21) |
| InChIKey |
CVROQRMEGJABNB-UHFFFAOYSA-N |
| Melting Point |
180-182C |
| Molecular Weight |
355.82 |
| Solvent |
Dimethyl sulfoxide-d6; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms |
UREA, 1-/M-CHLOROBENZYL/- 3-/5-NITRO-3-THENOYL/-2-THIO-, |
