| SpectraBase Spectrum ID |
HUgDTxfi06P |
| Name |
5-Bromo-2-methyl-4-(2-nitro-4,5-dimethoxyphenyl)thiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11BrN2O4S |
| InChI |
InChI=1S/C12H11BrN2O4S/c1-6-14-11(12(13)20-6)7-4-9(18-2)10(19-3)5-8(7)15(16)17/h4-5H,1-3H3 |
| InChIKey |
UZOHVCMPNSGIKM-UHFFFAOYSA-N |
| Instrument Name |
JEOL JMS-SX 102 A or Finnigan Mat GCQ |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002_1097-0231(20000630)14_12_1077 |
| Molecular Weight |
359.194 g/mol |
| SMILES |
c1(cc(c(cc1-c1c(sc(n1)C)Br)OC)OC)[N+]([O-])=O |
| SPLASH |
splash10-0udi-0930000000-8a58fe0a3ce7705a7d7f |
| Source of Spectrum |
RCM-14-1077-6 |
| Wiley ID |
1836264 |
