| SpectraBase Spectrum ID |
6khE0JZ28Or |
| Name |
Cyclopropanecarboxamide, N-[3-[2-[(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)thio]acetyl]phenyl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17N5O2S |
| InChI |
InChI=1S/C19H17N5O2S/c25-17(14-5-4-6-15(11-14)20-18(26)13-9-10-13)12-27-19-21-22-23-24(19)16-7-2-1-3-8-16/h1-8,11,13H,9-10,12H2,(H,20,26) |
| InChIKey |
IHCWHJATLOKFNM-UHFFFAOYSA-N |
| Molecular Weight |
379.438 g/mol |
| SMILES |
N(C(C1CC1)=O)c1cc(C(CSc2[n](nnn2)-c2ccccc2)=O)ccc1 |
| SPLASH |
splash10-00ku-9500000000-906203e183fefde49b26 |
| Source of Spectrum |
IY-1-4548-4 |
| Wiley ID |
1653467 |
![Cyclopropanecarboxamide, N-[3-[2-[(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)thio]acetyl]phenyl]-](/api/spectrum/6khE0JZ28Or/structure.png?h=300&w=458 "Cyclopropanecarboxamide, N-[3-[2-[(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)thio]acetyl]phenyl]-")
