| SpectraBase Spectrum ID |
6fGLHAQYDBI |
| Name |
(1E,3Z)-1-Aminobuta-1,3-diene-1,4-carbonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H5N3 |
| InChI |
InChI=1S/C6H5N3/c7-4-2-1-3-6(9)5-8/h1-3H,9H2/b2-1-,6-3+ |
| InChIKey |
POTCITWGOMGFSD-HFMRILIHSA-N |
| Molecular Weight |
119.127 g/mol |
| SMILES |
N\C(C#N)=C\C=C/C#N |
| SPLASH |
splash10-0006-9300000000-9559f47869a267801ddd |
| Source of Spectrum |
H-77-2241-0 |
| Synonyms |
(2E,4Z)-2-amino-2,4-hexadienedinitrile
(2E,4Z)-2-aminohexa-2,4-dienedinitrile
(2E,4Z)-2-azanylhexa-2,4-dienedinitrile |
| Wiley ID |
1126855 |
