| SpectraBase Spectrum ID |
KuZ8PfcQjs4 |
| Name |
(2E)-2-[2-[(N'E)-N'-benzalhydrazino]-5-keto-2-imidazolin-4-ylidene]acetic acid methyl ester |
| Alternate Name(s) |
(2E)-2-[4-oxo-2-[(2E)-2-(phenylmethylene)hydrazinyl]-1H-imidazol-5-ylidene]acetic acid methyl ester
methyl (2E)-2-[2-[(2E)-2-benzylidenehydrazino]-4-oxo-1H-imidazol-5-ylidene]acetate
methyl (2E)-2-[2-[(2E)-2-benzylidenehydrazinyl]-4-oxo-1H-imidazol-5-ylidene]acetate
methyl (2E)-2-[4-oxidanylidene-2-[(2E)-2-(phenylmethylidene)hydrazinyl]-1H-imidazol-5-ylidene]ethanoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12N4O3 |
| InChI |
InChI=1S/C13H12N4O3/c1-20-11(18)7-10-12(19)16-13(15-10)17-14-8-9-5-3-2-4-6-9/h2-8H,1H3,(H2,15,16,17,19)/b10-7+,14-8+ |
| InChIKey |
YEEYZNQQYJYKQN-XFUBVATKSA-N |
| Molecular Weight |
272.264 g/mol |
| SMILES |
N1\C(C(N=C1N\N=C\c1ccccc1)=O)=C\C(=O)OC |
| SPLASH |
splash10-004i-9020000000-91b0b604cc2dcfb6349a |
| Source of Spectrum |
Y-31-1447-6 |
| Wiley ID |
761832 |
![(2E)-2-[2-[(N'E)-N'-benzalhydrazino]-5-keto-2-imidazolin-4-ylidene]acetic acid methyl ester](/api/spectrum/KuZ8PfcQjs4/structure.png?h=300&w=458 "(2E)-2-[2-[(N'E)-N'-benzalhydrazino]-5-keto-2-imidazolin-4-ylidene]acetic acid methyl ester")
