SpectraBase Compound ID | KR2MjAbDLGx |
---|---|
InChI | InChI=1S/C9H10N4O5/c14-9(10-6-11-15)12-18-5-7-1-3-8(4-2-7)13(16)17/h1-4,6,15H,5H2,(H2,10,11,12,14) |
InChIKey | NWQPZHYPJOXCED-UHFFFAOYSA-N |
Mol Weight | 254.2 g/mol |
Molecular Formula | C9H10N4O5 |
Exact Mass | 254.065119 g/mol |
SpectraBase Spectrum ID | A9Mox0WxkHS |
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Name | 1-FORMYL-3-[(p-NITROBENZYL)OXY]UREA, 1-OXIME |
Source of Sample | BIONET RESEARCH LTD., CORNWALL, ENGLAND |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H10N4O5 |
InChI | InChI=1S/C9H10N4O5/c14-9(10-6-11-15)12-18-5-7-1-3-8(4-2-7)13(16)17/h1-4,6,15H,5H2,(H2,10,11,12,14) |
InChIKey | NWQPZHYPJOXCED-UHFFFAOYSA-N |
Melting Point | 176C (dec.) |
Molecular Weight | 254.20 |
Technique | KBr WAFER |