SpectraBase Compound ID | JMroHH5hiiJ |
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InChI | InChI=1S/C7H10N2O3/c1-4(2)12-7-8-5(10)3-6(11)9-7/h3-4H,1-2H3,(H2,8,9,10,11) |
InChIKey | PHGCGDQLCANUKU-UHFFFAOYSA-N |
Mol Weight | 170.17 g/mol |
Molecular Formula | C7H10N2O3 |
Exact Mass | 170.069142 g/mol |
SpectraBase Spectrum ID | 9mkpwdfl7F3 |
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Name | 4(1H)-Pyrimidinone, 6-hydroxy-2-(1-methylethoxy)- |
CAS Registry Number | 62091-85-4 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H10N2O3 |
InChI | InChI=1S/C7H10N2O3/c1-4(2)12-7-8-5(10)3-6(11)9-7/h3-4H,1-2H3,(H2,8,9,10,11) |
InChIKey | PHGCGDQLCANUKU-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 112 |
Technique | KBr-Pellet |