| SpectraBase Spectrum ID |
ItJYRKTSzkx |
| Name |
5-Amino-6-chloro-4-(2-ethenylamino)pyrimidine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H9ClN4 |
| InChI |
InChI=1S/C7H9ClN4/c1-2-3-10-7-5(9)6(8)11-4-12-7/h2,4H,1,3,9H2,(H,10,11,12) |
| InChIKey |
FTBSVFRUGUXZEW-UHFFFAOYSA-N |
| Molecular Weight |
184.630 g/mol |
| SMILES |
N(c1c(c(ncn1)Cl)N)CC=C |
| SPLASH |
splash10-014i-0900000000-c6077e6479b66fdfbea3 |
| Source of Spectrum |
J-61-6203-21 |
| Synonyms |
5-Amino-6-chloro-4-(2-propenylamino)pyrimidine
6-chloro-N4-prop-2-enylpyrimidine-4,5-diamine
6-chloro-4-N-prop-2-enylpyrimidine-4,5-diamine
N4-allyl-6-chloro-pyrimidine-4,5-diamine
6-chloranyl-N4-prop-2-enyl-pyrimidine-4,5-diamine |
| Wiley ID |
1180089 |
