| SpectraBase Spectrum ID |
H8Lqp3u4khB |
| Name |
1-(CHLOROACETAMIDOCARBONYL)-3,5,5-TRIMETHYL-2-PYRAZOLINE |
| Comments |
–ŸH |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C9H14ClN3O2 |
| InChI |
InChI=1S/C9H14ClN3O2/c1-6-4-9(2,3)13(12-6)8(15)11-7(14)5-10/h4-5H2,1-3H3,(H,11,14,15) |
| InChIKey |
ZJGQSSDDDZQYCD-UHFFFAOYSA-N |
| Instrument Name |
Bruker WH-90 |
| Literature Reference |
N.N.ZOBOVA, A.Z.NAZYROVA, I.A.LITVINOV, A.V.AGANOV, V.A.NAUMOV (1991)Zhurn.Obsch.Khim.(Russ. Lang.): v.61, N6, 1453-1461. |
| NMR Standard |
HMDS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
C2Cl4 tetrachloroeth |
