| SpectraBase Spectrum ID |
CtsSFgbR4CM |
| Name |
2-(3-imidazol-1-ylpropyl)guanidine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H13N5 |
| InChI |
InChI=1S/C7H13N5/c8-7(9)11-2-1-4-12-5-3-10-6-12/h3,5-6H,1-2,4H2,(H4,8,9,11) |
| InChIKey |
GBLGQHVJRVJVLQ-UHFFFAOYSA-N |
| Molecular Weight |
167.216 g/mol |
| SMILES |
N(C(=N)N)CCC[n]1cncc1 |
| SPLASH |
splash10-0udi-0900000000-b40681a7f3b59746a297 |
| Source of Spectrum |
C5-2004-1661-25 |
| Synonyms |
2-[3-(1-Imidazolyl)propyl]guanidine |
| Wiley ID |
1616993 |
