| SpectraBase Spectrum ID |
44PsgqNmXMU |
| Name |
5-[(3'-Methylpropyl)amino]-3-methoxy-1,2,4-thiadiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H13N3OS |
| InChI |
InChI=1S/C7H13N3OS/c1-3-4-5-8-7-9-6(11-2)10-12-7/h3-5H2,1-2H3,(H,8,9,10) |
| InChIKey |
NMKPQZGCNJOGJL-UHFFFAOYSA-N |
| Molecular Weight |
187.261 g/mol |
| SMILES |
N(c1nc(ns1)OC)CCCC |
| SPLASH |
splash10-000x-0900000000-2307054194151e86406e |
| Source of Spectrum |
U-1994-1178-4 |
| Synonyms |
N-butyl-3-methoxy-1,2,4-thiadiazol-5-amine
N-butyl-N-(3-methoxy-1,2,4-thiadiazol-5-yl)amine |
| Wiley ID |
766280 |
![5-[(3'-Methylpropyl)amino]-3-methoxy-1,2,4-thiadiazole](/api/spectrum/44PsgqNmXMU/structure.png?h=300&w=458 "5-[(3'-Methylpropyl)amino]-3-methoxy-1,2,4-thiadiazole")
