| SpectraBase Spectrum ID |
5iP69tx9mHH |
| Name |
Methoxy[(2-{3-[(4-methoxybenzene)sulfonyl]-1,3-diazinan-1-yl}-2-oxoethyl)-oxo-azanylidene]amine |
| Alternate Name(s) |
Pyrimidine, hexahydro-1-[2-[2-methoxydiazenyl]acetyl]-3-[(4-methoxyphenyl)sulfonyl]-, N-oxide
(Z)-methoxyimino-[2-[3-(4-methoxyphenyl)sulfonyl-1,3-diazinan-1-yl]-2-oxoethyl]-oxidoammonium
(Z)-methoxyimino-[2-[3-(4-methoxyphenyl)sulfonyl-1,3-diazinan-1-yl]-2-oxoethyl]-oxidoazanium
(Z)-methoxyimino-[2-[3-(4-methoxyphenyl)sulfonylhexahydropyrimidin-1-yl]-2-oxo-ethyl]-oxido-ammonium
(Z)-methoxyimino-[2-[3-(4-methoxyphenyl)sulfonyl-1,3-diazinan-1-yl]-2-oxidanylidene-ethyl]-oxidanidyl-azanium |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20N4O6S |
| InChI |
InChI=1S/C14H20N4O6S/c1-23-12-4-6-13(7-5-12)25(21,22)17-9-3-8-16(11-17)14(19)10-18(20)15-24-2/h4-7H,3,8-11H2,1-2H3/b18-15- |
| InChIKey |
TULYGVSHLGENHB-SDXDJHTJSA-N |
| Molecular Weight |
372.396 g/mol |
| SMILES |
COc1ccc(S(N2CN(C(C\[N+](=N\OC)[O-])=O)CCC2)(=O)=O)cc1 |
| SPLASH |
splash10-05cu-9400000000-f51df6a27d145e4421c8 |
| Source of Spectrum |
IY-2-4965-9 |
| Wiley ID |
1657642 |
![Methoxy[(2-{3-[(4-methoxybenzene)sulfonyl]-1,3-diazinan-1-yl}-2-oxoethyl)-oxo-azanylidene]amine](/api/spectrum/5iP69tx9mHH/structure.png?h=300&w=458 "Methoxy[(2-{3-[(4-methoxybenzene)sulfonyl]-1,3-diazinan-1-yl}-2-oxoethyl)-oxo-azanylidene]amine")
