RCNWUMFKZHZPQA-IYKNMSPFSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1q7MpSjaKVe |
|---|---|
| InChI | InChI=1S/C57H73ClN10O15/c1-8-16-34-23-44-57(76)83-33(6)49(64-51(70)39(24-37-26-42(37)67(77)78)59-52(71)41-21-22-45(58)66(41)82-29-81-7)55(74)63-47(31(4)35-17-12-10-13-18-35)53(72)60-40(25-38-27-43(38)68(79)80)50(69)62-48(32(5)36-19-14-11-15-20-36)54(73)61-46(30(3)9-2)56(75)65(44)28-34/h8,10-22,30-34,37-40,42-44,46-49H,9,23-29H2,1-7H3,(H,59,71)(H,60,72)(H,61,73)(H,62,69)(H,63,74)(H,64,70)/b16-8-/t30-,31+,32+,33-,34+,37-,38-,39+,40-,42-,43-,44+,46+,47+,48+,49-/m0/s1 |
| InChIKey | RCNWUMFKZHZPQA-IYKNMSPFSA-N |
| Mol Weight | 1173.7 g/mol |
| Molecular Formula | C57H73ClN10O15 |
| Exact Mass | 1172.494539 g/mol |
| Enantiomer InChIKey | RCNWUMFKZHZPQA-DCBQAEGWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
FVNVGRVKHVRFJD-HSLOYQJYSA-N
MYCPYLUAZUNNFX-CGYNNRPJSA-N
TZAJRBCSNLYGMI-GPVNVVFESA-N
ZLEOETDFCZJILG-VUGIHCDRSA-N
SCH-20562
LEJEUNEAPINGUISANOLIDE
N-(3-benzoyl-1,1-dioxido-2-pentyl-2H-1,2-benzothiazin-4-yl)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetamide
BETA-SITOSTEROL-SUCCINOBUCOL
(3aR,9bR)3,3a,5,9b-Tetrahydro-5-methyl-3a-phenyl[1,3]oxazolo[4,5-c]quinoline-2,4-dione
This compound is available in the following databases:
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.