| SpectraBase Spectrum ID |
H0zi5GqN3gK |
| Name |
Pyrimidine, 2-(1-bromo-1-methylethyl)-4-methoxy- |
| CAS Registry Number |
64958-54-9 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H11BrN2O |
| InChI |
InChI=1S/C8H11BrN2O/c1-8(2,9)7-10-5-4-6(11-7)12-3/h4-5H,1-3H3 |
| InChIKey |
UKBWQCHWTTWBHH-UHFFFAOYSA-N |
| Molecular Weight |
231.093 g/mol |
| SMILES |
c1(nc(ccn1)OC)C(Br)(C)C |
| SPLASH |
splash10-0udi-0900000000-0f7ceb888a4b36953c03 |
| Source of Spectrum |
B-31-1394-0 |
| Synonyms |
2-(1'-Bromo-1'-methylethyl)-4-methoxypyrimidine
2-(1-bromo-1-methylethyl)-4-methoxypyrimidine
2-(1-bromo-1-methylethyl)-4-pyrimidinyl methyl ether |
| Wiley ID |
1231164 |
