SpectraBase Compound ID | 4QonV0mtjho |
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InChI | InChI=1S/C10H12N2O4/c1-16-7-4-2-6(3-5-7)8(9(13)14)12-10(11)15/h2-5,8H,1H3,(H,13,14)(H3,11,12,15) |
InChIKey | BSELETLMMBGICP-UHFFFAOYSA-N |
Mol Weight | 224.22 g/mol |
Molecular Formula | C10H12N2O4 |
Exact Mass | 224.079707 g/mol |
SpectraBase Spectrum ID | GCVCyIJIWlH |
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Name | Benzeneacetic acid, alpha-[(amino-carbonyl)amino]-4-methoxy- |
CAS Registry Number | 62018-56-8 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H12N2O4 |
InChI | InChI=1S/C10H12N2O4/c1-16-7-4-2-6(3-5-7)8(9(13)14)12-10(11)15/h2-5,8H,1H3,(H,13,14)(H3,11,12,15) |
InChIKey | BSELETLMMBGICP-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 112 |
Technique | KBr-Pellet |