SpectraBase Compound ID | EXvJy50m1yy |
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InChI | InChI=1S/C4H8N6.H2O4S/c5-1-2(6)9-4(8)10-3(1)7;1-5(2,3)4/h5H2,(H6,6,7,8,9,10);(H2,1,2,3,4) |
InChIKey | MQEFDQWUCTUJCP-UHFFFAOYSA-N |
Mol Weight | 238.22 g/mol |
Molecular Formula | C4H10N6O4S |
Exact Mass | 238.048424 g/mol |
SpectraBase Spectrum ID | 6mLew19z2ek |
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Name | Pyrimidine-tetramine, sulfate (1:1), salt |
CAS Registry Number | 5392-28-9 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C4H10N6O4S |
InChI | InChI=1S/C4H8N6.H2O4S/c5-1-2(6)9-4(8)10-3(1)7;1-5(2,3)4/h5H2,(H6,6,7,8,9,10);(H2,1,2,3,4) |
InChIKey | MQEFDQWUCTUJCP-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |