| SpectraBase Spectrum ID |
8QjmVL9LzQV |
| Name |
(E)-3-[bis[(1S)-1-phenylethyl]amino]-2-diazonio-1-ethoxy-3-keto-prop-1-en-1-olate |
| Alternate Name(s) |
(E)-3-[bis[(1S)-1-phenylethyl]amino]-2-diazonio-1-ethoxy-3-oxidanylidene-prop-1-en-1-olate
(E)-3-[bis[(1S)-1-phenylethyl]amino]-2-diazonio-1-ethoxy-3-oxo-1-propen-1-olate
(E)-3-[bis[(1S)-1-phenylethyl]amino]-2-diazonio-1-ethoxy-3-oxo-prop-1-en-1-olate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H23N3O3 |
| InChI |
InChI=1S/C21H23N3O3/c1-4-27-21(26)19(23-22)20(25)24(15(2)17-11-7-5-8-12-17)16(3)18-13-9-6-10-14-18/h5-16H,4H2,1-3H3/t15-,16-/m0/s1 |
| InChIKey |
XBACZIIUCXVVBV-HOTGVXAUSA-N |
| Molecular Weight |
365.433 g/mol |
| SMILES |
C(C(=[N+]=[N-])C(=O)OCC)(N([C@](c1ccccc1)(C)[H])[C@](c1ccccc1)(C)[H])=O |
| SPLASH |
splash10-056u-8970000000-86863a8eba84344845a8 |
| Source of Spectrum |
KC-0-4071-5 |
| Wiley ID |
827058 |
![(E)-3-[bis[(1S)-1-phenylethyl]amino]-2-diazonio-1-ethoxy-3-keto-prop-1-en-1-olate](/api/spectrum/8QjmVL9LzQV/structure.png?h=300&w=458 "(E)-3-[bis[(1S)-1-phenylethyl]amino]-2-diazonio-1-ethoxy-3-keto-prop-1-en-1-olate")
