| SpectraBase Spectrum ID |
4F5MSMSz4K |
| Name |
1,1-Dimethyl-3,3-(3-oxa-pent-1,5-ylen)-2-(4-tolylsulfamoyl)-guanidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22N4O3S |
| InChI |
InChI=1S/C14H22N4O3S/c1-12-4-6-13(7-5-12)15-22(19,20)16-14(17(2)3)18-8-10-21-11-9-18/h4-7,15H,8-11H2,1-3H3 |
| InChIKey |
WKKRUXUVKKXGAY-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/prac.19883300609 |
| Molecular Weight |
326.415 g/mol |
| SMILES |
N(S(N=C(N(C)C)N1CCOCC1)(=O)=O)c1ccc(cc1)C |
| SPLASH |
splash10-0a4r-9200000000-e4cb3c8889fe5edd982e |
| Source of Spectrum |
JF-330-908-4 |
| Synonyms |
N,N-dimethyl-N'-(N-(p-tolyl)sulfamoyl)morpholine-4-carboximidamide |
| Wiley ID |
1791679 |
