JNSZGDSECGCMCZ-UHFFFAOYSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 4SPZPaH7Fpi |
|---|---|
| InChI | InChI=1S/2C31H44N5O6P/c2*1-18(2)38-28-33-36(29(37)39-19(3)4)43(42-28,35-34-32)40-26-22(13-20(5)15-24(26)30(7,8)9)17-23-14-21(6)16-25(27(23)41-43)31(10,11)12/h2*13-16,18-19H,17H2,1-12H3 |
| InChIKey | JNSZGDSECGCMCZ-UHFFFAOYSA-N |
| Mol Weight | 1227.4 g/mol |
| Molecular Formula | C62H88N10O12P2 |
| Exact Mass | 1226.605842 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
XBQHZZWIVHCCBK-UHFFFAOYSA-N
AHWXQLXIXXBOCE-UHFFFAOYSA-N
3,3-dimethyl-11-(4-oxo-4H-chromen-3-yl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
6-ALPHA,7-ALPHA-EPOXY-TOTARA-8,11,13-TRIEN-13-OL
4-[2-(Pyridin-2-yl)benzofuran-3-yl]-3,4-dihydrobenzo[e][1,2,3]oxathiazine 2,2-dioxide
DI-[6-METHYL-8-ALPHA-(DIETHYLCARBAMOYLAMINO)-ERGOLINE-1-YL]-METHANE
Dibenzo[c,f]1,7-naphthyridin-9(7H)-one, 8,10,11,12-tetrahydro-8-(3-cyclohexenyl)-
9-Acetyl-7-(4-bromophenyl)-5,5a,10,11-tetrahydro-7H-7,8,9a,11-tetraazabenzo[b]fluoren-6-one
QUERCETIN-7-O-BETA-D-GLUCOPYRANOSYL-[(1->6)-ALPHA-L-RHAMNOPYRANOSYL]-(1->2)-BETA-D-XYLOPYRANOSIDE
6-METHOXY-3,3-DIMETHYL-3,14-DIHYDRO-7H-BENZO-[C]-PYRANO-[3,2-H]-ACRIDIN-7-ONE
| Title | Journal or Book | Year |
|---|---|---|
| Pentacoordinate Phosphoranes with Reversed Apicophilicity as Stable Intermediates in a Mitsunobu-Type Reaction | The Journal of Organic Chemistry | 2002 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.