![2-[Bis(2-chloroethyl)amino]-2-oxo-3-oxa-7-thia-1-aza-2-phosphabicyclo[4.3.0]nonane isomer](/api/spectrum/AxDupvOv1ml/structure.png?h=300&w=458 "2-[Bis(2-chloroethyl)amino]-2-oxo-3-oxa-7-thia-1-aza-2-phosphabicyclo[4.3.0]nonane isomer")
| SpectraBase Compound ID | ISfJrZUuotV |
|---|---|
| InChI | InChI=1S/C9H17Cl2N2O2PS/c10-2-4-12(5-3-11)16(14)13-6-8-17-9(13)1-7-15-16/h9H,1-8H2 |
| InChIKey | JXXQLWISDDCTLG-UHFFFAOYSA-N |
| Mol Weight | 319.19 g/mol |
| Molecular Formula | C9H17Cl2N2O2PS |
| Exact Mass | 318.012541 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | AxDupvOv1ml |
|---|---|
| Name | Bis-(2-chloro-ethyl)-(1-oxo-tetrahydro-1 l 5-thiazolo[3,2-c][1,3,2]oxazaphosphinin-1-yl)-amine |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H17Cl2N2O2PS |
| InChI | InChI=1S/C9H17Cl2N2O2PS/c10-2-4-12(5-3-11)16(14)13-6-8-17-9(13)1-7-15-16/h9H,1-8H2 |
| InChIKey | JXXQLWISDDCTLG-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |