TYPCFNWBKVXINE-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CsAMSfTCY1d |
|---|---|
| InChI | InChI=1S/C6H9N3O2S/c1-8-4(10)7-5(11-3)9(2)6(8)12/h1-3H3 |
| InChIKey | TYPCFNWBKVXINE-UHFFFAOYSA-N |
| Mol Weight | 187.22 g/mol |
| Molecular Formula | C6H9N3O2S |
| Exact Mass | 187.041548 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
VSYWQSGRCLBJSD-UHFFFAOYSA-N
PJUXOXVAXKOUDZ-UHFFFAOYSA-N
GDWWDQBWCMUCNV-UHFFFAOYSA-N
SSEIYGVPQQMQNV-UHFFFAOYSA-N
HWGWGIQQFCXYET-UHFFFAOYSA-N
5H-1,2,4-Triazepin-5-one, 2,3,4,6-tetrahydro-2,4,7-trimethyl-3-thioxo-
1-[5-(tert-BUTOXYMETHYL)-2-IMINO-OXAZOLIDINE]-3-CARBETHOXY-UREA
Carbamic acid, (4,5-dihydro-1-methyl-4,5-dioxo-1H-imidazol-2-yl)-, methyl ester
BIS-(2,4-DIMETHYL-3-THIONO-1,2,4-TRIAZOLIN-5-YL)_DISULFIDE
Methyl N,N'-bis(4-methylphenoxycarbonyl)imidoselenocarbamate
| Title | Journal or Book | Year |
|---|---|---|
|
Indoloquinolizidine alkaloids. A highly stereoselective synthesis of (±)-deplancheine using a dienetricarbonyliron( |
J. Chem. Soc., Perkin Trans. 1 | 1984 |
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.