| SpectraBase Spectrum ID |
42lGBNdUCn1 |
| Name |
3-(1-methylcyclopropyl)-6-(methylsulfanyl)-1,2,4,5-tetraazine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H10N4S |
| InChI |
InChI=1S/C7H10N4S/c1-7(3-4-7)5-8-10-6(12-2)11-9-5/h3-4H2,1-2H3 |
| InChIKey |
ROGXCJBPVGTGHN-UHFFFAOYSA-N |
| Molecular Weight |
182.245 g/mol |
| SMILES |
c1(C2(CC2)C)nnc(nn1)SC |
| SPLASH |
splash10-00e9-9800000000-463b6d7bdb0eee244629 |
| Source of Spectrum |
J-59-8286-20 |
| Synonyms |
3-(1-methylcyclopropyl)-6-(methylthio)-1,2,4,5-tetrazine
3-(1-methylcyclopropyl)-6-methylsulfanyl-1,2,4,5-tetrazine |
| Wiley ID |
1177975 |
