| SpectraBase Compound ID | 8mnAUjEewpQ |
|---|---|
| InChI | InChI=1S/C19H21ClN3O8P/c1-12-10-23(19(26)22-18(12)25)17-9-15(16(11-24)29-17)31-32(27,28-8-4-7-21)30-14-6-3-2-5-13(14)20/h2-3,5-6,10,15-17,24H,4,8-9,11H2,1H3,(H,22,25,26)/t15-,16+,17+,32?/m0/s1 |
| InChIKey | FHCIBQVTFJCGFG-ZKHLZZRJSA-N |
| Mol Weight | 485.82 g/mol |
| Molecular Formula | C19H21ClN3O8P |
| Exact Mass | 485.075479 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | D81LsZ06MQb |
|---|---|
| Name | Phosphoric acid 2-chloro-phenyl ester 2-cyano-ethyl ester thymid-3'-yl ester |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H21ClN3O8P |
| InChI | InChI=1S/C19H21ClN3O8P/c1-12-10-23(19(26)22-18(12)25)17-9-15(16(11-24)29-17)31-32(27,28-8-4-7-21)30-14-6-3-2-5-13(14)20/h2-3,5-6,10,15-17,24H,4,8-9,11H2,1H3,(H,22,25,26)/t15-,16+,17+,32?/m0/s1 |
| InChIKey | FHCIBQVTFJCGFG-ZKHLZZRJSA-N |
| Instrument Name | Bruker AM-500 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |