YADNZXDBRRICDS-HXWBAROPSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6CtvMOPcoYO |
|---|---|
| InChI | InChI=1S/C30H54N2/c1-26(2,3)21-12-16-29(17-13-21)24-20-23(28(7,8)9)10-11-25(24)31-30(32-29)18-14-22(15-19-30)27(4,5)6/h21-24,32H,10-20H2,1-9H3/t21-,22-,23?,24?,29-,30+ |
| InChIKey | YADNZXDBRRICDS-HXWBAROPSA-N |
| Mol Weight | 442.8 g/mol |
| Molecular Formula | C30H54N2 |
| Exact Mass | 442.4287 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
8-Acetamido-2,4,8-trimethyl-4-(4-methylpent-3-en-1-yl)-3-azabicyclo[3.3.1]non-2-ene perchlorate
(3bR,7aS,8aS)-2(E)-Iodomethylene-3-trimethylsilyl-1,2,3b,4,5,6,7a,8a-octahydro-7,8-dioxacyclopenta[a]indene
3-(4-bromophenyl)-1-(4-methylbenzoyl)-1,4-diazaspiro[4.6]undec-3-ene-2-thione
CYCLCZHEURCWBE-JLOCXQCDSA-N
N,N-BIS-CARBONYLBENZYLOXY-3-(R,S)-3-[2-(S)-2-CARBOXY-2-METHYLAMINO-ETHYL]-N-METHYL-2,3-DIHYDROINDOLE
N-(1-isobutyl-1H-pyrazolo[3,4-b]quinolin-3-yl)acetamide
1-(4-bromobenzoyl)-3-phenyl-1,4-diazaspiro[4.6]undec-3-ene-2-thione
L-Phenylalaninamide, N-[[4-(dimethylamino)phenyl]methylene]-L-tryptophyl-L-methionyl-L-.alpha.-aspartyl-, ethyl ester
9-[(4-chlorobenzyl)oxy]-7-methyl-2,3-dihydrocyclopenta[c]chromen-4(1H)-one
11-Hydroxy-12-aza-1(2)-homodiamantane
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.