| SpectraBase Spectrum ID |
9FQknjHFXB |
| Name |
(1-propyltetrazol-5-yl)-[2-(2-thenyloxy)benzyl]amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19N5OS |
| InChI |
InChI=1S/C16H19N5OS/c1-2-9-21-16(18-19-20-21)17-11-13-6-3-4-8-15(13)22-12-14-7-5-10-23-14/h3-8,10H,2,9,11-12H2,1H3,(H,17,18,20) |
| InChIKey |
NPENGRCLMDEOTC-UHFFFAOYSA-N |
| Molecular Weight |
329.422 g/mol |
| SMILES |
c1([n](nnn1)CCC)NCc1c(OCc2sccc2)cccc1 |
| SPLASH |
splash10-0002-9213000000-f24f54706290efca179e |
| Synonyms |
1-Propyl-N-[[2-(2-thienylmethoxy)phenyl]methyl]tetrazol-5-amine
1-Propyl-N-[[2-(thiophen-2-ylmethoxy)phenyl]methyl]-1,2,3,4-tetrazol-5-amine
1-Propyl-N-[[2-(thiophen-2-ylmethoxy)phenyl]methyl]-5-tetrazolamine
1-Propyl-N-[[2-(thiophen-2-ylmethoxy)phenyl]methyl]tetrazol-5-amine |
| Wiley ID |
1511786 |
![(1-propyltetrazol-5-yl)-[2-(2-thenyloxy)benzyl]amine](/api/spectrum/9FQknjHFXB/structure.png?h=300&w=458 "(1-propyltetrazol-5-yl)-[2-(2-thenyloxy)benzyl]amine")
