| SpectraBase Spectrum ID |
Blpb5jEaTme |
| Name |
(E)-1-[1-Acetyl-2-(N-methylamino)-1-propenyl]benzotriazole |
| Alternate Name(s) |
(3E)-3-(1H-1,2,3-benzotriazol-1-yl)-4-(methylamino)-3-penten-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14N4O |
| InChI |
InChI=1S/C12H14N4O/c1-8(13-3)12(9(2)17)16-11-7-5-4-6-10(11)14-15-16/h4-7,13H,1-3H3/b12-8+ |
| InChIKey |
QDOZQWBCHSXSTR-XYOKQWHBSA-N |
| Molecular Weight |
230.271 g/mol |
| SMILES |
N(\C(=C/([n]1nnc2c1cccc2)C(=O)C)C)C |
| SPLASH |
splash10-0006-9100000000-df98ea2b89e06c272f33 |
| Source of Spectrum |
CV-0-391-7 |
| Wiley ID |
872629 |
![(E)-1-[1-Acetyl-2-(N-methylamino)-1-propenyl]benzotriazole](/api/spectrum/Blpb5jEaTme/structure.png?h=300&w=458 "(E)-1-[1-Acetyl-2-(N-methylamino)-1-propenyl]benzotriazole")
