| SpectraBase Compound ID | DGLcO6yf76q |
|---|---|
| InChI | InChI=1S/C30H37N7O11/c1-30(2,46)25-29(45)48-14-18(34-26(42)23-20(39)11-15-10-16(47-5)6-7-17(15)33-23)28(44)37-24(19(38)8-9-32-37)27(43)31-12-21(40)35(3)13-22(41)36(25)4/h6-7,9-11,18-19,24-25,38-39,46H,8,12-14H2,1-5H3,(H,31,43)(H,34,42) |
| InChIKey | RNOPVALWTUAWNA-UHFFFAOYSA-N |
| Mol Weight | 671.7 g/mol |
| Molecular Formula | C30H37N7O11 |
| Exact Mass | 671.255105 g/mol |
13C 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 | DMnMOJ4o3tt |
|---|---|
| Name | Bbm-928 C, half-molecule |
| Comments | reassigned |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C30H37N7O11 |
| InChI | InChI=1S/C30H37N7O11/c1-30(2,46)25-29(45)48-14-18(34-26(42)23-20(39)11-15-10-16(47-5)6-7-17(15)33-23)28(44)37-24(19(38)8-9-32-37)27(43)31-12-21(40)35(3)13-22(41)36(25)4/h6-7,9-11,18-19,24-25,38-39,46H,8,12-14H2,1-5H3,(H,31,43)(H,34,42) |
| InChIKey | RNOPVALWTUAWNA-UHFFFAOYSA-N |
| Instrument Name | Varian FT-80 |
| Literature Reference | M. Konishi, H. Ohkuma, F. Sakai, J. Am. Chem. Soc. 103, 1241 (1981). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |