| SpectraBase Spectrum ID |
EZpyfeuf7Z8 |
| Name |
1-(1,3-benzothiazol-2-yl)-2,3-dimethyl-guanidine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12N4S |
| InChI |
InChI=1S/C10H12N4S/c1-11-9(12-2)14-10-13-7-5-3-4-6-8(7)15-10/h3-6H,1-2H3,(H2,11,12,13,14) |
| InChIKey |
RIWDTFNHRIIMJR-UHFFFAOYSA-N |
| Molecular Weight |
220.294 g/mol |
| SMILES |
N(\C(NC)=N/C)c1sc2c(n1)cccc2 |
| SPLASH |
splash10-00di-0190000000-f1cacf065986d5e9536e |
| Source of Spectrum |
K1-2004-4212-14 |
| Wiley ID |
1561592 |
