SpectraBase Spectrum ID |
AyKKR6jaaPD |
Name |
3-(Benzyloxy)-6-(pyrrolidin-2'-yl)-[1,2,4]triazolo[3,4-b]thiadiazole |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H15N5OS |
InChI |
InChI=1S/C14H15N5OS/c1-2-5-10(6-3-1)9-20-13-16-17-14-19(13)18-12(21-14)11-7-4-8-15-11/h1-3,5-6,11,15H,4,7-9H2/t11-/m0/s1 |
InChIKey |
LGYCYPMAJYFRBG-NSHDSACASA-N |
Molecular Weight |
301.368 g/mol |
SMILES |
N1CCC[C@]1(C1=N[n]2c(S1)nnc2OCc1ccccc1)[H] |
SPLASH |
splash10-0002-0390000000-8353d6e00be2dc4ae887 |
Source of Spectrum |
Y-38-356-0 |
Synonyms |
3-Phenylmethoxy-6-[(2S)-2-pyrrolidinyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
3-Benzyloxy-6-[(2S)-pyrrolidin-2-yl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
3-Phenylmethoxy-6-[(2S)-pyrrolidin-2-yl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole |
Wiley ID |
848265 |