| SpectraBase Spectrum ID |
YIMIykML2 |
| Name |
4-Phenyl-6,7,8,8a-tetrahydropyrrolo[1,2-d][1,2,4]triazin-1(2H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13N3O |
| InChI |
InChI=1S/C12H13N3O/c16-12-10-7-4-8-15(10)11(13-14-12)9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8H2,(H,14,16) |
| InChIKey |
PYKHMQHXJSYCDG-UHFFFAOYSA-N |
| Molecular Weight |
215.256 g/mol |
| SMILES |
N1N=C(N2C(C1=O)CCC2)c1ccccc1 |
| SPLASH |
splash10-0aor-2940000000-e0dbe309fc741285dd5f |
| Source of Spectrum |
F-67-7844-5g |
| Wiley ID |
1690974 |
![8A-(S)-6,7,8,8A-TETRAHYDRO-4-PHENYLPYRROLO-[1,2-D]-1,2,4-TRIAZIN-1(2H)-ONE](/api/spectrum/YIMIykML2/structure.png?h=300&w=458 "8A-(S)-6,7,8,8A-TETRAHYDRO-4-PHENYLPYRROLO-[1,2-D]-1,2,4-TRIAZIN-1(2H)-ONE")
