Ascidiacyclamide
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ETIRFrVeilm |
|---|---|
| InChI | InChI=1S/C36H52N8O6S2/c1-11-17(7)25-33-43-27(19(9)49-33)31(47)39-24(16(5)6)36-38-22(14-52-36)30(46)42-26(18(8)12-2)34-44-28(20(10)50-34)32(48)40-23(15(3)4)35-37-21(13-51-35)29(45)41-25/h13-20,23-28H,11-12H2,1-10H3,(H,39,47)(H,40,48)(H,41,45)(H,42,46) |
| InChIKey | QBRRPBPLIGDANJ-UHFFFAOYSA-N |
| Mol Weight | 757.0 g/mol |
| Molecular Formula | C36H52N8O6S2 |
| Exact Mass | 756.345124 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ULONGAMIDE-F
BISTRATAMIDE-I
7-Aza-tetracyclo(6.3.0.0.0)undecane 7-dinitrobenzoate
CYCLO-(L-ILE-L-MEVAL-L-MEALA-BETA-ALA-2(R)-HYDROXY-4-METHYL-PENTANOYL-TRANS-3-METHYL-L-PRO);ROSEOCARDIN-(IV)
Pseudophrynamine A
2-Butenoic acid, 2-methyl-4-(2,3,8,8a-tetrahydro-1-methylpyrrolo[2,3-b]indol-3a(1H)-yl)-, 2-methyl-4-(2,3,8,8a-tetrahydro-1-methylpyrrolo[2,3-b]indol-3a(1H)-yl)-2-butenyl ester, [3aS-[3a.alpha.[E[E(3aR*,8aR*)]],8a.alpha.]]-
2-Amino-3-cyano-5-(5'-chloro-3'-methyl-1'-N-phenylpyrazol-4'-ylvinyl)-7,7-dimethyl-6,7-dihydrobenzo[b]thiophene
1H-pyrazole, 1-(2-furanylcarbonyl)-4,5-dihydro-3-(3-methoxyphenyl)-5-(3-nitrophenyl)-
3-[2',5'-Dihydroxyphenyl]-2-isopropenylindolizine
2-[(4-amino-6-isopropyl-5,8-dihydro-6H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-1-(4-bromophenyl)ethanone
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.