| SpectraBase Compound ID | 7pCHkMTGNor |
|---|---|
| InChI | InChI=1S/C23H37N3O12/c1-8-34-21(31)17(11(2)3)25-16(30)9-24-23(32)26-18-20(37-14(6)29)19(36-13(5)28)15(10-35-12(4)27)38-22(18)33-7/h11,15,17-20,22H,8-10H2,1-7H3,(H,25,30)(H2,24,26,32)/t15-,17?,18-,19-,20-,22-/m0/s1 |
| InChIKey | WBBAPWRKFTYYDP-HSUBMGGJSA-N |
| Mol Weight | 547.6 g/mol |
| Molecular Formula | C23H37N3O12 |
| Exact Mass | 547.237724 g/mol |
15N 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 | 9JsihoCpR5q |
|---|---|
| Name | WBBAPWRKFTYYDP-HSUBMGGJSA-N |
| Compound Number | 16 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C23H37N3O12 |
| InChI | InChI=1S/C23H37N3O12/c1-8-34-21(31)17(11(2)3)25-16(30)9-24-23(32)26-18-20(37-14(6)29)19(36-13(5)28)15(10-35-12(4)27)38-22(18)33-7/h11,15,17-20,22H,8-10H2,1-7H3,(H,25,30)(H2,24,26,32)/t15-,17?,18-,19-,20-,22-/m0/s1 |
| InChIKey | WBBAPWRKFTYYDP-HSUBMGGJSA-N |
| Literature Reference Author | M.WEYCHERT,J.KLIMKIEWICZ,I.WAWER,B.PIEKARSKA-BARTOSZEWICZ,A. TEMERIUSZ |
| Literature Reference Citation | MAGN.RES.CHEM.,36,727(1998) |
| Literature Reference DOI | 10.1002/(sici)1097-458x(199810)36:10<727::aid-omr359>3.0.co;2-a |
| Solvent | CDCl3 |
| Source File Reference | UWSI9153 |