| SpectraBase Compound ID | 1aM8Khl2ami |
|---|---|
| InChI | InChI=1S/C24H34Cl2N7O12P3/c25-7-9-32(10-8-26)17-6-2-3-14-15(17)4-1-5-16(14)31-46(36,37)44-48(40,41)45-47(38,39)42-11-18-20(34)21(35)24(43-18)33-13-30-19-22(27)28-12-29-23(19)33/h2-3,6,12-13,16,18,20-21,24,34-35H,1,4-5,7-11H2,(H,38,39)(H,40,41)(H2,27,28,29)(H2,31,36,37)/t16?,18-,20-,21-,24-/m1/s1 |
| InChIKey | CDHZIZUIMZQNJK-LZPOFEDESA-N |
| Mol Weight | 776.4 g/mol |
| Molecular Formula | C24H34Cl2N7O12P3 |
| Exact Mass | 775.085536 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | EV0GWcElQUg |
|---|---|
| Name | ADENOSINE-5'-TRIPHOSPHATE, 5-(N,N-BIS(2-CHLOROETHYL)AMINO-1,2,3,4-TETRAHYDRONAPHTH-1-YLAMIDE |
| Comments | , DMSO:PY=1:1. SCALE INVERTED (FROM REFERENCE TEXT)! NAME DEFINED (S.T.) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C24H34Cl2N7O12P3 |
| InChI | InChI=1S/C24H34Cl2N7O12P3/c25-7-9-32(10-8-26)17-6-2-3-14-15(17)4-1-5-16(14)31-46(36,37)44-48(40,41)45-47(38,39)42-11-18-20(34)21(35)24(43-18)33-13-30-19-22(27)28-12-29-23(19)33/h2-3,6,12-13,16,18,20-21,24,34-35H,1,4-5,7-11H2,(H,38,39)(H,40,41)(H2,27,28,29)(H2,31,36,37)/t16?,18-,20-,21-,24-/m1/s1 |
| InChIKey | CDHZIZUIMZQNJK-LZPOFEDESA-N |
| Instrument Name | Bruker HX-90 |
| Literature Reference | A.V.LEBEDEV, A.I.REZVUKHIN (REVIEW) (1983) Bioorganich.Khim.(Russ. Lang.): v.9,N2, 149-185. |
| NMR Standard | -H3PO4 85% |
| Observed nucleus | 31P |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | C2H6SO/C5H5N |