![Carbamic acid, [4-(1,6-dihydro-6-oxo-3-pyridazinyl)phenyl]-, 2-chloroethyl ester](/api/spectrum/ACqA0LaQl8c/structure.png?h=300&w=458 "Carbamic acid, [4-(1,6-dihydro-6-oxo-3-pyridazinyl)phenyl]-, 2-chloroethyl ester")
| SpectraBase Compound ID | Ds3b9fgLwXa |
|---|---|
| InChI | InChI=1S/C13H12ClN3O3/c14-7-8-20-13(19)15-10-3-1-9(2-4-10)11-5-6-12(18)17-16-11/h1-6H,7-8H2,(H,15,19)(H,17,18) |
| InChIKey | YHWZCPUWFVRFOQ-UHFFFAOYSA-N |
| Mol Weight | 293.71 g/mol |
| Molecular Formula | C13H12ClN3O3 |
| Exact Mass | 293.056719 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | ACqA0LaQl8c |
|---|---|
| Name | Carbamic acid, [4-(1,6-dihydro-6-oxo-3-pyridazinyl)phenyl]-, 2-chloroethyl ester |
| CAS Registry Number | 93850-96-5 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H12ClN3O3 |
| InChI | InChI=1S/C13H12ClN3O3/c14-7-8-20-13(19)15-10-3-1-9(2-4-10)11-5-6-12(18)17-16-11/h1-6H,7-8H2,(H,15,19)(H,17,18) |
| InChIKey | YHWZCPUWFVRFOQ-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |