| SpectraBase Spectrum ID |
6TeFjzua2mv |
| Name |
1-(4,6-DINITRO-m-TOLYL)-3-PIPECOLINE |
| Source of Sample |
MAYBRIDGE CHEMICAL COMPANY LTD., NORTH CORNWALL, ENGLAND |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17N3O4 |
| InChI |
InChI=1S/C13H17N3O4/c1-9-4-3-5-14(8-9)12-6-10(2)11(15(17)18)7-13(12)16(19)20/h6-7,9H,3-5,8H2,1-2H3 |
| InChIKey |
XNHNSVRIODMEBZ-UHFFFAOYSA-N |
| Melting Point |
91-93C |
| Molecular Weight |
279.295990 |
| Synonyms |
3-PIPECOLINE, 1-/4,6-DINITRO- M-TOLYL/-, |
| Technique |
KBr WAFER |
