USBZGAWMMBVMJH-MSWFXQITSA-M
Compound with spectra: 2 NMR
| SpectraBase Compound ID | K3kltYo6umR |
|---|---|
| InChI | InChI=1S/C35H68Cl4N6O2P3S.CHF3O3S/c1-21(2)42(22(3)4)49(51,43(23(5)6)24(7)8)35(48(18,19)20)40-41-50(44(25(9)10)26(11)12,45(27(13)14)28(15)16)47-34-32(39)30(37)29(36)31(38)33(34)46-17;2-1(3,4)8(5,6)7/h21-28H,1-20H3;(H,5,6,7)/q+1;/p-1/b41-40+; |
| InChIKey | USBZGAWMMBVMJH-MSWFXQITSA-M |
| Mol Weight | 1020.8 g/mol |
| Molecular Formula | C36H68Cl4F3N6O5P3S2 |
| Exact Mass | 1018.261168 g/mol |
| Parent InChIKey | NVUDIIUKMKYZBI-CDJCAARLSA-M |
| 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 |
1,6-Etheno-1H-inden-1-ol, 3a,6,7,7a-tetrahydro-7a,8,9-trimethyl-
URB447
(3R*,5S*)-5-ACETYL-3-(PARA-CHLOROPHENYL)-5-(PARA-NITROBENZOYLOXY)-2-PHENYL-ISOXAZOLIDINE
2-(2-ethoxyphenyl)-4-(1-piperidinylcarbonyl)quinoline
5H-PIPERIDINO-[1,2-A]-[1]-BENZOTHIENO-[2,3-E]-[1,3]-DIAZEPIN-12(11H)-ONE
2-[(4-chloro-3-nitrobenzoyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
methyl 2-[(4-chloro-3-nitrobenzoyl)amino]-4-(4-methoxyphenyl)-5-methyl-3-thiophenecarboxylate
3-pyridinecarboxamide, 5-chloro-1,2-dihydro-1,4-dimethyl-N-(1-naphthalenyl)-2-oxo-6-phenyl-
1-Butyl-2-methoxy-3-propylphenanthridine
N-[3-(aminocarbonyl)-6-methyl-4,5,6,7-tetrahydro-1-benzothien-2-yl]-1,3-benzodioxole-5-carboxamide
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and Reactivity of the First Spectroscopically Observed 1H-Diazirine | Journal of the American Chemical Society | 1996 |
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.