SpectraBase Spectrum ID |
G3PaV3ve4mo |
Name |
4-CHLORO-N-(3-METHYL-3,8-DIAZABICYCLO[3.2.1]OCTAN-8-YL)-3-SULFAMOYLBENZAMIDE |
Source of Sample |
L. Fontanella & E. Occelli, Lepetit S.p.A., Milan, Italy |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H19ClN4O3S |
InChI |
InChI=1S/C14H19ClN4O3S/c1-18-7-10-3-4-11(8-18)19(10)17-14(20)9-2-5-12(15)13(6-9)23(16,21)22/h2,5-6,10-11H,3-4,7-8H2,1H3,(H,17,20)(H2,16,21,22) |
InChIKey |
YUSWFNZALWEVPM-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 77, 139972(1972) |
Melting Point |
231-233C |
Molecular Weight |
358.841003 |
Synonyms |
3,8-DIAZABICYCLO/3.2.1/OCTANE, 8-/4-CHLORO-3-SULFAMOYLBENZAMIDO/- 3-METHYL-,
BENZAMIDE, 4-CHLORO-N-/3-METHYL- 3,8-DIAZABICYCLO/3.2.1/OCTAN-8-YL/- 3-SULFAMOYL-, |
Technique |
KBr WAFER |