![1H-Benzotriazole, 1-[[bis(dimethylamino)phosphinyl]oxy]-](/api/spectrum/27ff49ge38H/structure.png?h=300&w=458 "1H-Benzotriazole, 1-[[bis(dimethylamino)phosphinyl]oxy]-")
| SpectraBase Compound ID | KQNrgdMu553 |
|---|---|
| InChI | InChI=1S/C10H16N5O2P/c1-13(2)18(16,14(3)4)17-15-10-8-6-5-7-9(10)11-12-15/h5-8H,1-4H3 |
| InChIKey | PKQKCRRMGSYHDN-UHFFFAOYSA-N |
| Mol Weight | 269.24 g/mol |
| Molecular Formula | C10H16N5O2P |
| Exact Mass | 269.104162 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 27ff49ge38H |
|---|---|
| Name | 1H-Benzotriazole, 1-[[bis(dimethylamino)phosphinyl]oxy]- |
| CAS Registry Number | 41810-71-3 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H16N5O2P |
| InChI | InChI=1S/C10H16N5O2P/c1-13(2)18(16,14(3)4)17-15-10-8-6-5-7-9(10)11-12-15/h5-8H,1-4H3 |
| InChIKey | PKQKCRRMGSYHDN-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |