| SpectraBase Spectrum ID |
AfwonfJS4Ks |
| Name |
6-(2-Propenyl)pyrrolo[1,2-c]pyrimidine hydrobromide |
| Alternate Name(s) |
6-(prop-2-en-1-yl)pyrrolo[1,2-a]pyrimidine hydrobromide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11BrN2 |
| InChI |
InChI=1S/C10H10N2.BrH/c1-2-3-9-6-10-4-5-11-8-12(10)7-9;/h2,4-8H,1,3H2;1H |
| InChIKey |
UHURHJKNZMAWTN-UHFFFAOYSA-N |
| Molecular Weight |
239.116 g/mol |
| SMILES |
Br.C=1[n]2c(C=CN1)cc(c2)CC=C |
| SPLASH |
splash10-0a4i-0900000000-641f383f1eac5db41540 |
| Source of Spectrum |
J-64-7797-1 |
| Wiley ID |
1531243 |
![6-(2-Propenyl)pyrrolo[1,2-c]pyrimidine hydrobromide](/api/spectrum/AfwonfJS4Ks/structure.png?h=300&w=458 "6-(2-Propenyl)pyrrolo[1,2-c]pyrimidine hydrobromide")
