SpectraBase Spectrum ID |
3gUqSeyQQg6 |
Name |
5-[(4-Methoxyphenoxy)methyl]-1,3,4-thiadiazol-2-yl amine, N, N, di-tms |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
381.136251363 u |
Formula |
C16H27N3O2SSi2 |
InChI |
InChI=1S/C16H27N3O2SSi2/c1-20-13-8-10-14(11-9-13)21-12-15-17-18-16(22-15)19(23(2,3)4)24(5,6)7/h8-11H,12H2,1-7H3 |
InChIKey |
KVSZUWXMKDMKNL-UHFFFAOYSA-N |
Molecular Weight |
381.641 g/mol |
SMILES |
C(OC1=CC=C(C=C1)OC)C1=NN=C(S1)N([Si](C)(C)C)[Si](C)(C)C |